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Tiêu đề The Capsid Protein Of Human Immunodeficiency Virus: Intersubunit Interactions During Virus Assembly
Tác giả Mauricio G. Mateu
Trường học Universidad Autónoma de Madrid
Thể loại Minireview
Năm xuất bản 2009
Thành phố Madrid
Định dạng
Số trang 12
Dung lượng 517,65 KB

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The present mini-review summarizes the results of recent studies regarding the diverse CA–CA interactions and inter-faces involved either in the assembly of the immature HIV-1 capsid, or

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The capsid protein of human immunodeficiency

virus: intersubunit interactions during virus assembly

Mauricio G Mateu

Centro de Biologı´a Molecular ‘Severo Ochoa’ (CSIC-UAM), Universidad Auto´noma de Madrid, Spain

Introduction

During HIV-1 morphogenesis [1,2], the capsid protein

(CA; or p24) participates in two distinct assembly

events The first occurs inside the cell and involves the

Gag polyprotein, of which CA constitutes a part A

spherical capsid comprising up to 5000 Gag subunits is

formed through self-association around a dimer of the

viral RNA genome, which is encapsidated along with

several viral and cellular proteins Assembly-competent

Gag molecules are bound to the plasma membrane and may directly interact with molecules of the viral envelope polyprotein, which are embedded in the membrane Thus, condensation of the capsid drives its coating by an envelope polyprotein-containing lipid bilayer As a result of this morphogenetic process, an immature, non-infectious HIV-1 particle buds from the infected cell

Keywords

capsid; conformational stability and

dynamics; human immunodeficiency virus;

molecular recognition; protein association;

protein conformation; protein structure–

function relationships; virus assembly

Correspondence

M G Mateu, Centro de Biologı´a Molecular

‘Severo Ochoa’, Universidad Auto´noma de

Madrid, Cantoblanco, 28049 Madrid, Spain

Fax: +34 91 1964420

Tel: +34 91 1964575

E-mail: mgarcia@cbm.uam.es

Website: http://www.cbm.uam.es/

mkfactory.esdomain/webs/CBMSO/

plt_LineasInvestigacion.aspx?

IdObjeto=19&ChangeLanguage=2

(Received 23 February 2009, revised 12

August 2009, accepted 20 August 2009)

doi:10.1111/j.1742-4658.2009.07313.x

The capsid protein (CA) of HIV-1 is composed of two domains, the N-ter-minal domain (NTD) and the C-terN-ter-minal domain (CTD) During the assembly of the immature HIV-1 particle, both CA domains constitute a part of the Gag polyprotein, which forms a spherical capsid comprising up

to 5000 radially arranged, extended subunits Gag–Gag interactions in the immature capsid are mediated in large part by interactions between CA domains, which are involved in the formation of a lattice of connected Gag hexamers After Gag proteolysis during virus maturation, the CA protein

is released, and approximately 1000–1500 free CA subunits self-assemble into a truncated cone-shaped capsid In the mature capsid, NTD–NTD and NTD–CTD interfaces are involved in the formation of CA hexamers, and CTD–CTD interfaces connect neighboring hexamers through homodi-merization The CA–CA interfaces involved in the assembly of the imma-ture capsid and those forming the maimma-ture capsid are different, at least in part CA appears to have evolved an extraordinary conformational plastic-ity, which allows the creation of multiple CA–CA interfaces and the occur-rence of CA conformational switches This minireview focuses on recent structure–function studies of the diverse CA–CA interactions and interfaces involved in HIV-1 assembly Those studies are leading to a better under-standing of molecular recognition events during virus morphogenesis, and are also relevant for the development of anti-HIV drugs that are able to interfere with capsid assembly or disassembly

Abbreviations

CA, capsid protein of HIV-1; cryoEM, cryoelectron microscopy; cryoET, cryoelectron tomography; CTD, C-terminal domain of CA; EM, electron microscopy; H–D, hydrogen–deuterium; MA, matrix protein; MHR, major homology region; MLV, murine leukemia virus; NC, nucleocapsid protein; NTD, N-terminal domain of CA; RSV, Rous sarcoma virus.

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The second capsid assembly event occurs upon

bud-ding of the immature virion The viral

protease-medi-ated processing of Gag into several independent

proteins and peptides leads to the disassembly of the

spherical capsid inside the virion Some of the folded

domains of Gag are then able to reassemble as

inde-pendent proteins The matrix protein (MA; the Gag

N-terminal domain), remains associated with the viral

membrane, forming a discontinuous inner layer The

nucleocapsid protein (NC) remains associated with the

viral RNA to form the nucleocapsid In addition, some

1000–1500 subunits out of a larger number of CA

mol-ecules, released as a two-domain protein, self-assemble

into a truncated cone-shaped, hollow structure, namely

the mature HIV-1 capsid The mature capsid and the

nucleocapsid that it contains constitute the viral core

As a result of this dramatic structural rearrangement,

the immature virion turns into a mature, infectious

virion

During the viral cycle, CA is present in different

structural environments: as a part of Gag, as an

unassembled protein, and as an independent protein

forming the mature capsid Remarkably, the CA

poly-peptide appears to have evolved an extraordinary

con-formational plasticity, which allows the creation of

diverse CA–CA interfaces and other CA–ligand

inter-faces during HIV-1 morphogenesis The present

mini-review summarizes the results of recent studies

regarding the diverse CA–CA interactions and

inter-faces involved either in the assembly of the immature

HIV-1 capsid, or in the reassembly of CA into a

mature capsid The detailed description of the structure

and conformational dynamics of these interfaces,

together with a quantitative dissection of their

energet-ics, is providing deeper insights on the molecular

recog-nition events responsible for the assembly and stability

of the retrovirus capsid, and of viral capsids in general

Moreover, the successful rational or semi-rational

design of anti-HIV drugs that are able to impair capsid

assembly or disassembly [3] may critically depend on

the availability of a sufficiently detailed structural and

energetic definition of those interfaces

Identification of CA–CA interfaces in

the immature HIV-1 capsid

Although the full-length Gag protein can be isolated in

soluble form as a homodimer or homotrimer, its

atomic structure has not been determined However,

the atomic structures of the separate Gag domains

from HIV-1 (and other retroviruses) have been solved

by X-ray crystallography and⁄ or NMR spectroscopy

The N-terminal domain of CA (NTD) and the

C-ter-minal domain of CA (CTD) are small, globular and mainly helical NTD contains a-helices 1–7 of CA, and

is connected by a flexible linker to CTD, which contains a small 310-helix, an extended strand and a-helices 8–11 of CA (corresponding to helices 1–4 of CTD) [4–7]

Structural, biochemical and mutational analyses of the immature HIV-1 capsid have been carried out on immature virions, or on capsid-like particles that can

be assembled in vitro from full-length or truncated Gag molecules in the presence of nucleic acid and⁄ or other components [8–16] Electron microscopy (EM) of negatively stained immature capsid-like particles [8], as well as cryoelectron microscopy (cryoEM) [14,15] and cryoelectron tomography (cryoET) [17,18] of immature capsid-like particles or virions, has revealed a layered organization, which can be interpreted based on bio-chemical evidence and the superposition on the elec-tron density maps of the atomic structure of each domain The Gag subunits are radially extended, with the N-terminal domain, MA, associated with the inner layer of the viral membrane, and the remaining domains forming the innermost protein layers accor-ding to their positions in Gag: MA, CA-NTD, CA-CTD, the spacer peptide SP1, NC, the spacer peptide SP2 and the C-terminal peptide p6, with the

NC domain associated with the viral RNA

CryoEM imaging of immature HIV-1 capsids [14,15] has shown that Gag is organized as a lattice of hexa-mers Pseudoatomic models obtained by fitting the atomic structures of both CA domains in cryoET maps

of immature HIV-1 virions [17,18] indicate that poly-merization of Gag occurs mainly through the forma-tion of an intermediate layer of cup-shaped structures, each made of one hollow hexameric ring of CA domains placed immediately above a stem formed by six SP1 segments (Fig 1)

Mutational analyses are consistent with this view Several Gag domains and spacer peptides were shown

to be involved in the assembly and stability of the immature HIV-1 capsid, but CA plays a major role [19–24] However, the specific CA–CA interfaces involved in Gag hexamerization and the joining of neighboring hexamers in the immature HIV-1 capsid lattice are still unclear NTD has been shown to be non-essential for the assembly of the immature capsid [19] On the other hand, in a comprehensive muta-tional analysis [23], it was found that mutations that impaired immature capsid assembly are located both

in NTD (helices 4–6) and in CTD (the loop between helices 7 and 8 and helix 9)

Helix 9 forms a major part of the dimerization inter-face in CA and in the free CTD [6,7] Mutational

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analyses [23] indicate that this interface could be

involved in the structural organization of the immature

capsid However, a mutant CTD with a single amino

acid deletion has been recently crystallized as a

domain-swapped dimer [25] The domain-swapped

interface did not involve helix 9, but instead the major

homology region (MHR), a highly conserved,

20-amino acid stretch folded as a strand-turn-helix-8

motif Because of this unusual conservation, numerous

mutational analyses have focused on this stretch, and

have revealed that the MHR is important for many

different steps in the HIV-1 life cycle, including the

assembly of both the mature capsid, where it forms

part of the NTD–CTD interface (see below), and of

the immature capsid [20,23] Because the MHR also

forms a major part of the domain-swapped

dimeriza-tion interface in the mutant CTD structure, it has been

proposed that this interface could participate in the

assembly of the immature HIV-1 capsid [25] The

structural and functional studies performed to date

may be not discriminating enough to clearly favor the

involvement of either the domain-swapped or the

non-swapped CTD dimerization interfaces (or both) in the

assembly and stability of the immature HIV-1 capsid

In summary, in a model [17] of the immature HIV-1

capsid that may be consistent with the experimental

results achieved to date: (a) the capsid lattice is formed

by Gag hexamers that are stabilized mainly by a

six-helix bundle of SP1 peptides; (b) the hexamers are

joined through CTD homodimerization (with the

inter-face involving either helix 9 or the MHR); and (c)

NTD residues participate to some extent in

intra-hexamer and⁄ or inter-hexamer interactions (Fig 1)

This model remains to be validated and extended to higher resolution, and it may be far from complete In addition to CA, other Gag domains and other proteins are known or suspected to play important roles in the assembly and stabilization of the immature HIV-1 cap-sid Furthermore, a defect-free, continuous lattice of hexamers could not form spherical particles In an early EM study of immature capsid-like particles of HIV-1, a fullerene-like icosahedral shell was proposed [8], although later studies showed no evidence of icosa-hedral symmetry [14] Closing the immature capsid through 12 pentameric CA rings (that can be consid-ered as lattice ‘defects’) cannot be excluded, but sub-stantial regions lacking ordered Gag were visible in detailed electron cryotomographs, suggesting that the immature HIV-1 capsid may be not fully closed [17] Very recent studies by cryoET suggest that released immature virions include an incomplete but continuous Gag layer covering approximately two-thirds of the virion membrane [18,26] Curvature in the hexameric lattice is mediated by incorporation of defects of dif-ferent geometries into the lattice, with no evidence of a preference for pentameric defects [18] It was also sug-gested that late-budding structures with complete Gag capsids may not be normal precursors of extracellular HIV-1 virions [26]

Identification of CA–CA interfaces in the mature HIV-1 capsid

CA multimers with the same structural organization as authentic mature capsids have been obtained by self-assembly of CA in vitro, even in the absence of any other biomolecule, and subjected to structural, bio-chemical and mutational analyses [27–37] CryoEM studies of mature HIV-1 capsid-like particles assembled

in vitrorevealed that these are composed of an array of

CA hexamers Fitting the atomic structures of NTD and CTD on the cryoEM density map indicated that NTD connects the CA subunits in each hexamer, and CTD connects each hexameric ring to six neighbors through homodimerization [30] (Fig 1) Similar arrays

of CA hexamers were observed in cryoEM images of authentic cores isolated from HIV-1 virions [38] Recently, a CA mutant was used to obtain large, spherical capsid-like particles that collapsed when deposited on EM grids The flattened particles behaved

as 2D CA crystals, and could be used to obtain a detailed 3D map by electron cryocrystallography [39] (Fig 2A) Fitting the atomic structures of NTD and CTD in this map confirmed and substantially refined the mature HIV-1 capsid lattice model Three different protein–protein interfaces were observed in the CA

Immature Mature

Top

Side

Fig 1 Proposed models for the organization of the hexameric

lat-tices in immature and mature HIV-1 capsids [17] NTD, CTD and

SP1 domains of Gag are respectively colored cyan, yellow and

magenta Scale bar = 8 nm Figure reproduced with permission

[17].

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lattice: the interface between NTD domains in each

hexamer, the dimerization interface between CTD

domains belonging to neighboring hexamers, and

another interface between CTD and NTD domains

belonging to neighboring subunits of the same

hex-amer [39] (Fig 2B–D) This structural model and the

CA–CA interfaces involved are supported by

muta-tional analyses and biochemical evidence [23,32–34,36]

(Fig 2E, F)

In vitro polymerization of CA normally leads to

open cylindrical structures, although closed,

cone-shaped particles resembling authentic mature capsids

can be also obtained Despite the difference in shape,

the cylindrical capsid-like particles are organized with

the same hexameric lattice as the cone-shaped,

authen-tic mature capsids [30,38,39] A molecular model for the architecture of the mature HIV-1 capsid has been proposed that follows the principle of a fullerene cone: the body is composed of curved arrays of CA hexa-mers, and the ends are closed by inclusion at defined positions of 12 CA pentamers (acting as lattice

‘defects’) [29,30]

Very recently, cryoEM analyses of two in vitro assembled capsids of another retrovirus, Rous sarcoma virus (RSV), were described [40] Both capsids are icos-ahedrally symmetric: one is composed of 12 CA penta-mers, and the other of 12 pentamers and 20 hexamers Pseudoatomic models using the atomic structures of both CA domains revealed three distinct CA interfaces similar to those observed within and between hexamers

A

Fig 2 Structure of CA and the CA hexamer

in the mature HIV-1 capsid [39] (A) Electron

density map obtained by electron

cryocrys-tallography of the mature HIV-1 capsid

lat-tice; (B, C) Pseudoatomic models of the

CA monomer and hexamer, obtained by

fitting the atomic structures of NTD (green)

and CTD (blue) on the cryocrystallography

electron density map (C) Showing a top

view of the hexamer, with one monomer

outlined white (D) View of the hexamer as

in (C), but each CA monomer is depicted in

a different color; (E, F) Mapping on a CA

hexamer (top view and slabbed side view)

of mutations to alanine, according to their

effect on the assembly of mature HIV-1

capsid-like particles: (i) green or blue dots,

mutations in NTD or CTD, respectively, that

did not impair assembly; (ii) orange, yellow

or red dots, mutations that impaired

assembly and are respectively located in

the NTD–NTD, CTD–CTD or NTD–CTD

interfaces Figure reproduced with

permission [39].

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in the model of the HIV mature capsid This study

provides support for the fullerene model, and shows

how pentamers can be accommodated in the retroviral

capsid

Structural and energetic

characterization of CA–CA interfaces

in the mature HIV-1 capsid

From the results reviewed above, it could be concluded

that the picture of CA–CA and other protein–protein

interfaces in the immature HIV-1 capsid remains

blurred because of uncertainties on the structural

ele-ments involved, and the possibility of transient

interac-tions By contrast, three different CA–CA interfaces

have been clearly identified in the mature HIV-1

cap-sid, and mapped with relative accuracy Some of the

knowledge acquired to date on the detailed structure

and energetics of intersubunit interfaces involved in

the quaternary structure of the mature HIV-1 capsid is

reviewed below

The CTD–CTD dimerization interface

A high-resolution structural description of the CTD–

CTD interface that connects neighboring hexamers in

the mature HIV-1 capsid has been obtained by X-ray

crystallography of dimeric CTD [6,7] This interface is

essentially formed by the parallel packing of helix 9

from each monomer, but also involves interactions

between residues in the 310-helix of one monomer and

residues in helices 9 and 10 of the other monomer No

MHR residues are involved The structural description

of the dimerization interface in the isolated CTD dimer

is fully consistent with descriptions of the CTD–CTD

interface in the mature HIV-1 capsid These latter

descriptions derive from: (a) pseudoatomic models of

capsid-like particles [30,39]; (b) analyses of the effect

of CA mutations on the assembly of mature

capsid-like particles (Fig 2E,F) and⁄ or the formation of viral

cores; the results obtained showed that residues located

in helix 9 (among others), impaired mature capsid

assembly both in vivo and in vitro [23,34]; and (c)

hydrogen–deuterium (H–D) exchange experiments

analysed by MS The residues buried in the

intersub-unit interfaces could be identified by their slower H–D

exchange in the assembled particle, relative to the free

CA protein Again, residues in helix 9 (and others)

were involved in intersubunit interactions [33]

In the atomic structure of CTD, the dimerization

interface involves some 22 amino acid residues from

each monomer, and it would bury approximately

1800 A˚2of solvent-accessible area if no induced fit had

occurred; approximately two-thirds of this area is con-tributed by nonpolar side chains [6,7] The isolated CTD domain dimerizes with essentially the same affin-ity as full-length CA, and likely exhibits all of the ener-getically significant CTD–CTD interactions in CA [7] This provided a very unusual opportunity for a quanti-tative thermodynamic dissection of a protein–protein interface in a virus capsid [36,41,42] The individual energetic contribution of each interfacial side chain to CTD–CTD association was determined by alanine scanning mutagenesis on free CTD, using analytical gel filtration chromatography to determine the equilib-rium constant of the association step for each single mutant It was found that removal of the side chain interactions of any one of almost half the residues at the interface (Ile150, Leu151, Arg154, Leu172, Glu175, Val181, Trp184, Met185 and Leu189) destabilized the CTD–CTD association by over 6 kcalÆmol)1, leading

in each case to essentially monomeric CTD (even at high protein concentrations) [42] The CTD dimeriza-tion interface is formed by a central area of energeti-cally critical, mostly hydrophobic residues, surrounded

by a ring of energetically less important, polar residues (Fig 3)

Those structural and energetic features of the CTD dimerization interface are typical of many protein–pro-tein interfaces, but these generally exhibit affinities higher than those of CA or CTD (Kd= 10–20 lm)

In CTD, the dimerization affinity is kept low partly because several interfacial side chains contribute each

to substantially destabilize the CTD–CTD association [42] Quantitative thermodynamic double mutant cycles clearly showed that a part of this destabilizing effect is

a result of intersubunit electrostatic repulsions at the CTD–CTD interface, including those between Glu180 from both subunits, that may be conserved in HIV [36] It was suggested that such repulsions could arise

as one consequence of a selective pressure to maintain

an optimum balance between capsid stability (i.e for structural integrity in the virion) and instability (i.e for viral core disintegration and RNA release in the infected cell) [36]

This thermodynamic description of the CTD dimerization interface may also apply to the interface

as a part of the HIV-1 capsid: a good correlation was found between the effects on CTD dimerization and on capsid-like particle assembly of mutations that decreased, increased or preserved the affinity, or showed non-additive effects [6,34,36] The detailed structural and thermodynamic descriptions obtained

on the CTD–CTD interface have been already used

in the field of anti-HIV research, for example for the design of a helix-9 peptide mimic [3,43], and are

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currently being used in the development of

higher-affinity inhibitors of HIV-1 assembly

The NTD–NTD hexamerization interface

No hexamers of native CA from HIV-1 (with the

CTD inactivated) or its isolated NTD have been

obtained yet [32] However, a high-resolution

struc-tural description of the NTD–NTD interface in the

mature HIV-1 capsid is available The homologous

NTD from MLV did crystallize in the form of

hexa-meric rings, and the X-ray structure of this NTD

hexamer could be obtained [44] The tertiary

struc-tures of NTD from MLV and HIV-1 are very

simi-lar, and superposition of the atomic structure of

monomeric NTD from HIV-1 on the MLV hexamer

yielded a detailed model of quaternary interactions

in the HIV-1 hexamer [45] Most recently, the

full-length CA from HIV-1 was engineered to form

soluble, assembly-competent hexamers, and

high-reso-lution crystallographic structures of the modified CA hexamers were obtained [46] The modifications that yielded the most detailed structures involved the engineering of interprotein disulfide bridges through the introduction of Cys residues at the NTD–NTD interface (by mutations Ala14Cys and Glu45Cys) and the substantial weakening of CA–CA dimeriza-tion through the CTD–CTD interface (by mutadimeriza-tions Trp184Ala and Met185Ala)

The X-ray model of the NTD hexamer from MLV, the superimposed model of the NTD hexamer from HIV-1, the high-resolution X-ray model of the modified

CA hexamer from HIV-1, and the pseudoatomic models

of the HIV-1 hexamer obtained from cryo-EM [30] and electron cryocrystallography [39] maps are all in very good general agreement regarding the elements forming the NTD–NTD interface Helices 1, 2 and 3 of NTD are closer to the central hole of the hexameric ring, forming

a 18-helix bundle, with helices 1 lining the hole The NTD–NTD interface is defined by contacts between residues in helices 1 and 3 from a NTD monomer and residues in helices 1 and 2 from the neighboring mono-mer These models are also validated by: (a) mutational analysis, which showed that residues located in helix 1

or 2 impaired mature capsid assembly both in vivo and

in vitro [23,34] (Fig 2E,F), and (b) H–D exchange experiments, which identified residues in helices 1 and 2

as involved in intersubunit interactions in mature HIV-1 capsid-like particles [33]

No thermodynamic studies are available on the NTD–NTD interface However, in the X-ray structure

of the MLV hexamer, this interface buries a surface

of only 1100 A˚2 Most of the interactions are weak polar contacts, including some mediated by water molecules, and a substantial hydrophobic central area

is absent All these features differentiate the NTD– NTD interface from the CTD dimerization interface and many other protein–protein interfaces, and may contribute to explain the extremely low intrinsic ten-dency of NTD to homo-oligomerize Similar to that observed for the CTD dimerization interface, the binding free energy of the NTD–NTD interface may

be also limited by intersubunit electrostatic repulsions between charged residues in NTD, although, in this case, those residues do not form a part of the inter-face itself [35]

The NTD–CTD interface The NTD–CTD interface between neighboring subun-its within the hexameric rings that form the mature HIV-1 capsid has been mapped based on different observations, that are summarized below

Fig 3 Energetic dissection of the CTD–CTD dimerization interface

of HIV-1 [42] A spacefilling model of one of the monomeric

subun-its in a CTD dimer is represented The interfacial residues are

color-coded according to the effect on CTD dimerization of removing the

interactions of the side chain beyond the Cb (by mutation to

ala-nine) The effect is quantitated according to the difference in free

energy between nonmutated CTD and each mutant for association

of the CTD monomers into a dimer (DDGa) Red, truncation had a

dramatic effect and led to monomeric CTD at all but the highest

concentrations (DDG a > +6 kcalÆmol)1); orange, truncation had a

substantial effect (DDGa= +1.1 kcalÆmol)1); green, truncation had

no significant effect (DDGa< +0.3 to )0.3 kcalÆmol )1), or had only a

small negative effect (Lys199; DDG a = +0.5 kcalÆmol)1); violet,

mutation increased the dimerization affinity (DDG a = )0.4 to

)0.8 kcalÆmol )1) Figure reproduced with permission [42].

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First, in the pseudoatomic models of capsid-like

particles of the homologous RSV [40], the equivalent

NTD–CTD interface involves the MHR, and previous

genetic analysis revealed that mutations in the MHR

causing a defficiency in assembly were compensated by

secondary mutations that also map in the NTD–CTD

interface [47–49] Incidentally, one of these mutations

alone eliminated a positive charge from a cluster of

basic residues and increased the propensity of CA to

assemble Thus, it has been suggested that charge

repulsion, which would be partially relieved by that

mutation, may also naturally occur at this interface, at

least in RSV [40]

Second, the inhibitory activity of isolated CTD on

the in vitro polymerization of CA from HIV-1 was

found to be relieved by addition of isolated NTD [41]

Third, crosslinking experiments and MS analysis

revealed that, in capsid-like particles, Lys70 of NTD

was in close proximity to Lys182 of CTD from a

neighboring subunit [33]

Fourth, H–D exchange experiments indicated that

the C-terminus of helix 3 and the N-terminus of helix

4 in NTD, which were not a part of the CA–CA

inter-faces already identified, were additionally involved in

intersubunit contacts [33]

Fifth, the very recent determination of the hexameric

form of a modified full-length CA (with a crosslinked

NTD–NTD interface and a substantially inactive

CTD–CTD dimerization interface) has allowed a more

complete analysis of the precise residues and

interac-tions involved in the NTD–CTD interface [46] Most

of these involve side chains from helix 8 of the CTD

which pack against the N-terminal end of helix 4 of

the NTD of a neighboring subunit in the hexamer

Additional contacts involve helix 11 of the CTD and

the C-terminal end of helix 7 of the NTD of the

neigh-boring subunit The NTD–CTD interface, similar to

the NTD–NTD interface, lacks a substantial

hydro-phobic core, and mainly involves polar interactions,

including water-mediated hydrogen bonds and

inter-domain helix-capping interactions

Finally, the pseudoatomic model of the HIV mature

capsid lattice and mutational analysis [39] (Fig 2E,F)

are consistent with the above results

CA–CA interactions and stability of the mature

HIV-1 capsid

Mutations generally located at or close to CA–CA

interfaces, and that either increase or decrease the

sta-bility of mature HIV-1 capsid-like particles [34]

and⁄ or authentic HIV-1 cores [50], resulted in a loss

of viral infectivity Thus, the mature HIV-1

cap-sid⁄ viral core does appear to have evolved an opti-mum, delicate balance between stability inside the virion and instability inside the infected cell It is remarkable that different electrostatic repulsions between neighboring CA subunits through all three identified interfaces in the mature retrovirus capsid have been shown or suggested to occur [35,36,40] Furthermore, covariant mutations during HIV evolu-tion may have preserved at least a CTD–CTD elec-trostatic repulsion that was unambiguosly revealed using a thermodynamic cycle [36] The low oligomeri-zation affinity of CA and the stability balance of the HIV capsid may be a result, in part, of the preserva-tion of intersubunit electrostatic repulsions

Conformational rearrangements of CA and HIV-1 capsid assembly

Both CA domains are covalently connected through a flexible linker, and they appear to be unusually flexible themselves Accordingly, there is substantial evidence for the occurrence of different conformational rear-rangements of CA during the assembly of both the immature and the mature capsid of HIV-1 and other retroviruses Induced conformational switching in CTD and⁄ or NTD and ⁄ or alterations in the linker region could explain several observations, including: (a) the different ability of retroviral CAs and their free domains

to multimerize or oligomerize in different conditions; (b) the different shapes of the immature and the mature HIV-1 capsid [32], and of the mature capsids of different retroviruses; (c) the different structural organization of

CA in the immature and mature capsids, including the arrangement and spacing of the hexameric lattice [12] (Fig 1); (d) the formation of both hexamers and penta-mers using essentially the same structural elements of

CA [40]; (e) the different interactions of CA with several ligands and their effects on capsid assembly [3]; and (f) the possibility of transitions between alternative inter-faces during HIV-1 morphogenesis (see below)

Conformational changes in CTD Biophysical and thermodynamic analysis of the process

of HIV-1 CTD dimerization (from unfolded monomer

to native dimer) [41,51] revealed a transient, folded monomeric intermediate of low conformational stabil-ity This free monomer lacks a part of the structure of the monomeric subunits in the native, stable homo-dimer CTD dimerization was found to involve a substantial conformational rearrangement of the inter-acting, transient monomers that was thermodynami-cally characterized CTD mutant Trp184Ala is unable

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to dimerize [6], even at 1 mm; biophysical and

thermo-dynamic analysis of this monomeric mutant indicated

that it could provide a good structural model for the

transient monomer involved in the dimerization of

nonmutated CTD [41] Recent NMR studies of this

CTD mutant were consistent with those results, and

revealed that the tertiary structure of the isolated CTD

monomer is not identical to that of the monomeric

subunit in the dimer In particular, the dimerization

helix 9 is only transiently structured, and the last two

helices are rotated by 90 compared to their position

in dimeric CTD [52]

Subsequently, the structure of another monomeric

CTD mutant, Trp184Ala⁄ Met185Ala, was reported

[53] In this structure, helix 9 is shortened but formed,

and the last two helices are placed as in the dimer It

has been proposed that the structural differences found

for the two monomeric mutants may be a result of the

different pHs used in the NMR experiments [54] The

structure of the monomer with the transiently formed

helix was determined at neutral pH, whereas that of

the monomer with the structured helix was determined

at acidic pH and, when the pH was raised, the

reso-nances belonging to that helix disappeared [53] These

pH-dependent changes in tertiary structure are not

unusual in proteins [55,56]

In addition to its propensity to local rearrangements

and dynamics, the free CTD monomer appears to be

highly flexible overall [54] Thus, both in vitro and

dur-ing HIV-1 morphogenesis in vivo, the energetic balance

between alternative CTD conformations could be

altered by even subtle changes in the environment

[12,31], mutation and⁄ or ligand binding to CTD (such

as that of capsid assembly inhibitor peptides CAI and

NYAD-1) [3] This model is consistent with the several

modes of association observed for CTD in crystal

form, including the balance between a

domain-swapped CTD–CTD interface [25] and a

nondomain-swapped interface, proposed to have a role during

HIV-1 morphogenesis

In the context of the unusual conformational

plastic-ity of CTD, it should be noted at this point that

muta-tion of certain CTD residues, including residues

belonging to the MHR, had substantial effects on

CTD dimerization in solution [41], even though those

residues and the MHR are located away from the

rele-vant dimerization interface Thus, it may be worth

considering that, in addition or alternatively to a direct

role in intersubunit interactions, some CA residues and

the MHR could indirectly participate in HIV-1

morphogenesis; for example, by stabilizing an

assem-bly-competent CA conformation and⁄ or facilitating

interactions between other residues

The lack of a perfect fitting of the closely-matching atomic structure of the CTD dimer [6,7] on the elec-tron cryocrystallography map of mature HIV-1 capsid-like particles has led to the suggestion that small conformational changes could also occur in the CTD dimerization interface, and in the tertiary structure of CTD itself, during assembly of the mature HIV-1 cap-sid [39] The detailed atomic structure and quantitative thermodynamic description available for the CTD dimerization interface could be then considered to define the sterically unconstrained, minimum free energy conformation Steric constraints in the mature HIV-1 capsid lattice could distort and destabilize somewhat the ‘ideal’ CTD–CTD interface (and per-haps other CA–CA interfaces) Such constraints could contribute, in addition to electrostatic repulsions and other effects, to establish the appropriate balance between stability and instability of the viral core

Conformational changes in NTD During maturation, the proteolytic cleavage of Gag at the linker between CTD and SP1 could destabilize the proposed SP1 six-helix bundle, facilitating disassembly

of the immature capsid [17,57] In addition, processing

of the MA-NTD linker allows the folding as a b-hair-pin of the NTD N-terminal segment, leading to a local conformational change in NTD This rearrangement has been proposed to destabilize the immature capsid and⁄ or create the NTD–NTD interface observed in the mature HIV-1 capsid, thus promoting core assembly [58] In addition, alterations in the H–D exchange pro-tection pattern when immature and mature virus-like particles were compared have provided evidence for a maturation-induced formation of the NTD–CTD inter-face observed in the mature HIV-1 capsid [59] Ligand (e.g CypA [60]) binding to NTD can also lead to conformational rearrangements

To summarize, conformational rearrangements allowed by the unusual structural plasticity of both

CA domains, and their connection through a flexible linker, may shift their association equilibria during HIV-1 morphogenesis The rearrangements proposed and their detailed molecular description remain to be further substantiated in future structural studies

Macromolecular crowding effects on CA–CA association and HIV-1 capsid assembly

Both NTD and CTD of retroviruses have an intrinsi-cally low or undetectable tendency to oligomerize in solution, and conformational rearrangements in CA

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(including those reviewed above) may not be sufficient

to allow the establishment of the relatively stable CA–

CA interactions observed during HIV-1 assembly For

example, formation of a b-hairpin in NTD during

maturation may not provide an explanation for the

apparent inability of unmodified CA and its NTD to

hexamerize in solution because the hairpin is already

formed in them [45] Similarly, the induction of a

con-formational rearrangement in NTD through

interac-tion with CTD is unlikely to explain why CA with the

dimerization interface inactivated through mutation is

unable to hexamerize in the same conditions where

nonmutated CA is able to polymerize into capsid-like

particles [33] Indeed, there is evidence that, in addition

to conformational changes in CA, physicochemical

conditions having an effect on the chemical activity

(‘effective concentration’) of CA may also play a major

role in the associative properties of NTD and CTD to

form the HIV-1 capsid, as reviewed below

The concentration of CA inside the mature HIV-1

virion may be at least 3.5 mm [38] (approximately

8 mm if an estimation of close to 5000 CA molecules

per virion [16] is accepted) However, in the very

lim-ited space available inside a mature HIV-1 virion,

thousands of molecules of MA, CA, SP1, NC, SP2

and p6, as well hundreds of other viral and cellular

protein molecules and two long RNA molecules, are

found Thus, in the virion, as in the cell,

macromolecu-lar crowding effects must be in operation as a result of

the exclusion of water molecules from the large

frac-tion of internal volume occupied by the

macromole-cules themselves [61] The chemical activity, or

‘effective concentration’ of CA in the HIV-1 virion

(upon release from Gag during maturation) must be

not a few millimolar, but much higher Under these

conditions, protein association reactions, such as CA

assembly, must be strongly favored [61] The available

experimental evidence summarized below is consistent

with this prediction

In vitro polymerization of CA into mature HIV-1

capsid-like particles in the virtual absence of

macro-molecular crowding (at maximum protein concentrations

in the order of 500 lm, which is far lower than the CA

effective concentration in the virion) was achieved only

in nonphysiological conditions, such as: (a) a very high

ionic strength [32] that could screen electrostatic

repul-sions [35,36] or (b) the use of a CA–NC fusion protein in

the presence of nucleic acid [9,28,29], which could

increase the CA local concentration through multiple

NC-mediated interactions with CA–NC Similarly, it has

been suggested that putative interactions between CA

and a NC–RNA complex could initiate HIV-1 core

assembly in vivo [38] However, this possibility may

have to be re-evaluated if the chemical activity of CA inside the maturing virion (as a result of macromolecu-lar crowding) is taken into account

By contrast to previous in vitro assembly procedures, very efficient assembly of mature HIV-1 capsid-like particles was recently achieved using free CA at moder-ate concentrations, in the absence of any other bio-molecule, and at physiological ionic strength [37] The procedure was simply based on the addition of inert macromolecular crowding agents to increase the CA effective concentration to very high values, closer to those present in the HIV-1 virion The capsid-like tubu-lar and, occasionally, cone-shaped particles formed were indistinguishable by EM from those obtained at very high salt concentrations (and known to be orga-nized similarly to authentic mature HIV-1 capsids) The capsid-like particles formed at close-to-physio-logical CA effective concentration and ionic strength were kinetically much less stable than those formed at high ionic strength [37] This reinforces the view that electrostatic repulsions could contribute to the observed HIV-1 core instability in infected cells In addition, the release of the viral core and many free

CA molecules from the confined space in the virion into the very large volume within the cell would also facilitate uncoating by ‘dilution’ (i.e through a dra-matic decrease in the CA effective concentration) [50] These observations indicate that the very high chemical activity of CA inside the virion as a result of macromolecular crowding may be critical for the assembly and stability of the mature HIV-1 capsid The very high chemical activity of CA in the maturing virion may promote association through the CA–CA interfaces identified, even though both retroviral CA domains have a low or negligible tendency to oligo-merize in solution Similarly (and in addition to con-densation mediated by MA–plasma membrane and NC–RNA binding), macromolecular crowding in the cell may have a strong influence on the assembly of the immature HIV-1 capsid, by promoting CA–CA and other weak Gag–Gag interactions

Acknowledgements

The author acknowledges J L Neira for collaboration and critical reading of the manuscript, and M del A´lamo, R Bocanegra and A Rodrı´guez-Huete for excellent experimental work Current work in the author¢s laboratory is supported by grants from FIPSE (36557⁄ 06), the Spanish Ministry of Science (BIO2006-00793) and the Madrid Regional Government (S-0505⁄ MAT⁄ 0303), and an institutional grant from Funda-cio´n Ramo´n Areces The author is an associate

Trang 10

member of the Instituto de Biocomputacio´n y Fı´sica

de los Sistemas Complejos, Zaragoza, Spain

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