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- PDB-3tgq: Crystal structure of unliganded HIV-1 clade B strain YU2 gp120 core -

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Basic information

Entry
Database: PDB / ID: 3tgq
TitleCrystal structure of unliganded HIV-1 clade B strain YU2 gp120 core
ComponentsHIV-1 YU2 gp120
KeywordsVIRAL PROTEIN / HIV-1 gp120 / unliganded structure
Function / homology
Function and homology information


Dectin-2 family / positive regulation of plasma membrane raft polarization / positive regulation of receptor clustering / positive regulation of establishment of T cell polarity / virus-mediated perturbation of host defense response / host cell endosome membrane / clathrin-dependent endocytosis of virus by host cell / viral protein processing / fusion of virus membrane with host plasma membrane / fusion of virus membrane with host endosome membrane ...Dectin-2 family / positive regulation of plasma membrane raft polarization / positive regulation of receptor clustering / positive regulation of establishment of T cell polarity / virus-mediated perturbation of host defense response / host cell endosome membrane / clathrin-dependent endocytosis of virus by host cell / viral protein processing / fusion of virus membrane with host plasma membrane / fusion of virus membrane with host endosome membrane / viral envelope / virion attachment to host cell / host cell plasma membrane / virion membrane / structural molecule activity / membrane
Similarity search - Function
HIV Envelope Protein Gp120; Chain G / Human immunodeficiency virus 1, Gp160, envelope glycoprotein / Envelope glycoprotein Gp160 / Retroviral envelope protein / Retroviral envelope protein GP41-like / Gp120 core superfamily / Envelope glycoprotein GP120 / Human immunodeficiency virus 1, envelope glycoprotein Gp120 / Beta Complex / Mainly Beta
Similarity search - Domain/homology
Envelope glycoprotein gp160
Similarity search - Component
Biological speciesHuman immunodeficiency virus 1
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 3.4 Å
AuthorsKwon, Y.D. / Kwong, P.D.
CitationJournal: Proc.Natl.Acad.Sci.USA / Year: 2012
Title: Unliganded HIV-1 gp120 core structures assume the CD4-bound conformation with regulation by quaternary interactions and variable loops.
Authors: Kwon, Y.D. / Finzi, A. / Wu, X. / Dogo-Isonagie, C. / Lee, L.K. / Moore, L.R. / Schmidt, S.D. / Stuckey, J. / Yang, Y. / Zhou, T. / Zhu, J. / Vicic, D.A. / Debnath, A.K. / Shapiro, L. / ...Authors: Kwon, Y.D. / Finzi, A. / Wu, X. / Dogo-Isonagie, C. / Lee, L.K. / Moore, L.R. / Schmidt, S.D. / Stuckey, J. / Yang, Y. / Zhou, T. / Zhu, J. / Vicic, D.A. / Debnath, A.K. / Shapiro, L. / Bewley, C.A. / Mascola, J.R. / Sodroski, J.G. / Kwong, P.D.
History
DepositionAug 17, 2011Deposition site: RCSB / Processing site: RCSB
Revision 1.0Apr 4, 2012Provider: repository / Type: Initial release
Revision 1.1May 23, 2012Group: Database references
Revision 1.2Apr 2, 2014Group: Source and taxonomy
Revision 1.3Jul 29, 2020Group: Advisory / Data collection ...Advisory / Data collection / Derived calculations / Structure summary
Category: chem_comp / entity ...chem_comp / entity / pdbx_chem_comp_identifier / pdbx_entity_nonpoly / pdbx_unobs_or_zero_occ_atoms / struct_conn / struct_site / struct_site_gen
Item: _chem_comp.name / _chem_comp.type ..._chem_comp.name / _chem_comp.type / _entity.pdbx_description / _pdbx_entity_nonpoly.name / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.pdbx_role / _struct_conn.ptnr1_auth_asym_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr1_label_seq_id / _struct_conn.ptnr2_auth_asym_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_asym_id
Description: Carbohydrate remediation / Provider: repository / Type: Remediation
Revision 1.4Sep 13, 2023Group: Advisory / Data collection ...Advisory / Data collection / Database references / Refinement description / Structure summary
Category: chem_comp / chem_comp_atom ...chem_comp / chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model / pdbx_unobs_or_zero_occ_atoms
Item: _chem_comp.pdbx_synonyms / _database_2.pdbx_DOI / _database_2.pdbx_database_accession

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: HIV-1 YU2 gp120
B: HIV-1 YU2 gp120
C: HIV-1 YU2 gp120
D: HIV-1 YU2 gp120
hetero molecules


Theoretical massNumber of molelcules
Total (without water)162,42429
Polymers156,8934
Non-polymers5,53025
Water1,67593
1
A: HIV-1 YU2 gp120
hetero molecules


Theoretical massNumber of molelcules
Total (without water)41,21410
Polymers39,2231
Non-polymers1,9919
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
2
B: HIV-1 YU2 gp120
hetero molecules


Theoretical massNumber of molelcules
Total (without water)40,5517
Polymers39,2231
Non-polymers1,3276
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
3
C: HIV-1 YU2 gp120
hetero molecules


Theoretical massNumber of molelcules
Total (without water)40,5517
Polymers39,2231
Non-polymers1,3276
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
4
D: HIV-1 YU2 gp120
hetero molecules


Theoretical massNumber of molelcules
Total (without water)40,1085
Polymers39,2231
Non-polymers8854
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
5
A: HIV-1 YU2 gp120
C: HIV-1 YU2 gp120
hetero molecules


Theoretical massNumber of molelcules
Total (without water)81,76517
Polymers78,4472
Non-polymers3,31815
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area1060 Å2
ΔGint-11 kcal/mol
Surface area31230 Å2
MethodPISA
6
B: HIV-1 YU2 gp120
hetero molecules

D: HIV-1 YU2 gp120
hetero molecules


Theoretical massNumber of molelcules
Total (without water)80,65912
Polymers78,4472
Non-polymers2,21210
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
crystal symmetry operation4_444-x-1,-y-1,z-1/21
Buried area1050 Å2
ΔGint-12 kcal/mol
Surface area31250 Å2
MethodPISA
Unit cell
Length a, b, c (Å)222.970, 222.970, 86.480
Angle α, β, γ (deg.)90.00, 90.00, 120.00
Int Tables number170
Space group name H-MP65
Noncrystallographic symmetry (NCS)NCS oper:
IDCodeMatrixVector
1given(-0.559904, 0.828557, -0.000924), (0.828556, 0.559905, 0.00139), (0.001669, 1.22081)-6.97194, 3.74154, -32.881599
2given(-0.529279, 0.711968, 0.461481), (0.833956, 0.536654, 0.128531), (-0.156146, 0.452884, -0.87779)-3.34074, -8.31719, 46.524101
3given(-0.888599, 0.022864, -0.458114), (0.039838, -0.991136, -0.12674), (-0.456951, -0.130871, 0.879812)-85.412498, -198.669006, -35.793999

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Components

#1: Protein
HIV-1 YU2 gp120


Mass: 39223.344 Da / Num. of mol.: 4
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Human immunodeficiency virus 1 / Gene: HIV-1 env / Plasmid: pVRC8400 / Cell line (production host): HEK 293 / Production host: Homo sapiens (human) / References: UniProt: P35961*PLUS
#2: Sugar...
ChemComp-NAG / 2-acetamido-2-deoxy-beta-D-glucopyranose / N-acetyl-beta-D-glucosamine / 2-acetamido-2-deoxy-beta-D-glucose / 2-acetamido-2-deoxy-D-glucose / 2-acetamido-2-deoxy-glucose / N-ACETYL-D-GLUCOSAMINE / N-Acetylglucosamine


Type: D-saccharide, beta linking / Mass: 221.208 Da / Num. of mol.: 25
Source method: isolated from a genetically manipulated source
Formula: C8H15NO6
IdentifierTypeProgram
DGlcpNAcbCONDENSED IUPAC CARBOHYDRATE SYMBOLGMML 1.0
N-acetyl-b-D-glucopyranosamineCOMMON NAMEGMML 1.0
b-D-GlcpNAcIUPAC CARBOHYDRATE SYMBOLPDB-CARE 1.0
GlcNAcSNFG CARBOHYDRATE SYMBOLGMML 1.0
#3: Water ChemComp-HOH / water / Water


Mass: 18.015 Da / Num. of mol.: 93 / Source method: isolated from a natural source / Formula: H2O

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Experimental details

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Experiment

ExperimentMethod: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

CrystalDensity Matthews: 3.96 Å3/Da / Density % sol: 68.9 %
Crystal growTemperature: 293 K / Method: vapor diffusion, hanging drop / pH: 7.5
Details: 16% PEG 3350, 0.1M CaCl2, 0.1M Tris-HCl, VAPOR DIFFUSION, HANGING DROP, temperature 293K, pH 7.5

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Data collection

DiffractionMean temperature: 100 K
Diffraction sourceSource: SYNCHROTRON / Site: APS / Beamline: 22-ID / Wavelength: 1 Å
DetectorType: MAR scanner 300 mm plate / Detector: IMAGE PLATE / Date: Nov 7, 2008
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 1 Å / Relative weight: 1
Reflection twinOperator: h,-h-k,-l / Fraction: 0.29
ReflectionResolution: 2.77→48.27 Å / Num. all: 63180 / Num. obs: 39993 / % possible obs: 63.3 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 4.8 % / Rmerge(I) obs: 0.13 / Rsym value: 0.088 / Net I/σ(I): 14.6
Reflection shell
Resolution (Å)Redundancy (%)Rmerge(I) obsMean I/σ(I) obsRsym valueDiffraction-ID% possible all
2.75-2.851.90.4561.20.61112
2.85-2.9620.3641.40.417118.3
2.96-3.12.50.4011.90.471126
3.1-3.2630.3312.80.414138.8
3.26-3.463.30.2823.80.288159.1
3.46-3.733.60.2335.30.243181.4
3.73-4.114.40.2287.20.223195.9
4.11-4.75.70.19413.30.183199.9
4.7-5.926.30.17317.20.1651100
5.92-5070.0847.50.074199.9

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Processing

Software
NameVersionClassificationNB
PHENIX1.7.3_928refinement
PDB_EXTRACT3.1data extraction
HKL-2000data collection
HKL-2000data reduction
HKL-2000data scaling
PHASERphasing
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: pdb entry 1rzk

1rzk


Resolution: 3.4→48.27 Å / Occupancy max: 1 / Occupancy min: 0 / σ(F): 0 / Phase error: 41.51 / Stereochemistry target values: TWIN_LSQ_F
RfactorNum. reflection% reflection
Rfree0.313 1520 4.77 %
Rwork0.2796 --
obs0.2805 31870 93.64 %
all-62593 -
Solvent computationShrinkage radii: 0.86 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL / Bsol: 4.874 Å2 / ksol: 0.23 e/Å3
Displacement parameters
Baniso -1Baniso -2Baniso -3
1--17.8341 Å2-0 Å2-0 Å2
2---17.8341 Å2-0 Å2
3----17.8485 Å2
Refinement stepCycle: LAST / Resolution: 3.4→48.27 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms10548 0 350 93 10991
Refine LS restraints
Refine-IDTypeDev idealNumber
X-RAY DIFFRACTIONf_bond_d0.00311171
X-RAY DIFFRACTIONf_angle_d0.91615141
X-RAY DIFFRACTIONf_dihedral_angle_d12.5854152
X-RAY DIFFRACTIONf_chiral_restr0.041736
X-RAY DIFFRACTIONf_plane_restr0.0021929
LS refinement shell
Resolution (Å)Rfactor RfreeNum. reflection RfreeRfactor RworkNum. reflection RworkRefine-ID% reflection obs (%)
3.4004-3.50980.3804930.33132028X-RAY DIFFRACTION66
3.5098-3.63490.3387830.32192344X-RAY DIFFRACTION76
3.6349-3.780.3331320.29752554X-RAY DIFFRACTION84
3.78-3.95150.32271440.28582761X-RAY DIFFRACTION90
3.9515-4.1590.32761640.27482866X-RAY DIFFRACTION94
4.159-4.41830.25151330.24862933X-RAY DIFFRACTION95
4.4183-4.75740.24911580.24272926X-RAY DIFFRACTION95
4.7574-5.23250.29481780.25092899X-RAY DIFFRACTION94
5.2325-5.98120.30131350.2812958X-RAY DIFFRACTION96
5.9812-7.5040.39121280.30622984X-RAY DIFFRACTION96
7.504-25.57710.32041720.27473014X-RAY DIFFRACTION95
Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

IDL11 (°2)L12 (°2)L13 (°2)L22 (°2)L23 (°2)L33 (°2)S11 (Å °)S12 (Å °)S13 (Å °)S21 (Å °)S22 (Å °)S23 (Å °)S31 (Å °)S32 (Å °)S33 (Å °)T11 (Å2)T12 (Å2)T13 (Å2)T22 (Å2)T23 (Å2)T33 (Å2)Origin x (Å)Origin y (Å)Origin z (Å)
10.00570.00190.01170.00040.00890.00480.0048-0.01410.01130.05120.00320.0856-0.08130.0953-00.08830.68620.16370.487-0.27250.1354-67.6672-78.3789-9.824
20.00240.00590.0184-0.0015-0.0016-0.00330.00170.14670.00760.0073-0.04140.0186-0.0383-0.1159-00.4098-0.14080.05380.54910.07310.4747-75.1567-62.55-2.2859
3-0.0076-0.0208-0.0029-0.00490.00420.0024-0.0485-0.1330.01080.01-0.05480.0511-0.04080.0658-00.52420.25850.0645-0.03620.09270.0806-57.7116-85.5441.555
4-0.00250.00030.04230.00470.0445-0.020.18290.040.00480.13740.1828-0.037-0.36640.0182-0-0.19140.8752-0.34360.14750.15010.3734-65.5188-68.8037-4
50.0022-0.0026-0.00520.00080.0114-0.0010.01290.04120.0243-0.04450.018-0.0026-0.0112-0.004400.52760.1408-0.0786-0.01070.10880.2541-57.3299-59.34974.5879
60.01680.02310.00840.00830.0091-0.0401-0.04940.0813-0.01590.1154-0.0956-0.0618-0.41750.32670-0.1541-0.40230.02070.4312-0.13550.2053-40.6056-63.6509-3.8272
7-0.0099-0.0220.01030.0151-0.05130.0657-0.30050.03820.08360.1109-0.08420.0316-0.2827-0.14800.4576-0.2298-0.0260.16740.31940.1956-43.9595-69.52024.0215
80.0123-0.01550.01580.0142-0.00910.0051-0.0859-0.0008-0.01510.1332-0.2593-0.0347-0.08580.122400.64720.5734-0.07580.2103-0.17020.1219-57.6999-65.40614.7178
9-0.002-0.0038-0.00540.0048-0.0057-0.0009-0.0367-0.0189-0.0205-0.01110.0481-0.0737-0.0572-0.030300.12450.41160.25810.61280.09850.3072-34.0096-96.2693-23.1202
100.0063-0.0089-0.0085-0.000400.0047-0.02540.0214-0.008-0.013-0.0013-0.03620.0043-0.02600.78230.1302-0.07271.0801-0.06480.783-16.6876-93.602-30.6246
110.0050.0471-0.0077-0.11020.04170.0871-0.3265-0.05640.0882-0.17410.0192-0.4260.04190.4026-0-1.2045-0.42780.41170.8974-0.0468-0.5733-31.0516-86.4734-32.7888
120.00080.00160.0088-0.0006-0.00790.01070.02770.05360.0288-0.0323-0.03580.0235-0.0390.038300.542-0.1366-0.22160.45580.00070.4286-36.9632-65.6071-29.1188
130.00060.0023-0.0047-0.0033-0.0094-0.0043-0.0389-0.0094-0.0044-0.0668-0.0219-0.0289-0.0825-0.004900.5501-0.58140.24930.65910.22380.4877-25.5608-67.5377-46.7626
14-0.00250.0041-0.00190.00060.00190.0001-0.054-0.00690.0244-0.00390.064-0.0172-0.00840.0061-00.3928-0.3583-0.17520.2421-0.0020.1419-44.4793-75.3233-33.3152
150.0114-0.00690.0028-0.00660.0034-0.0154-0.0190.17720.03920.08290.0191-0.0785-0.2279-0.00200.428-0.1852-0.02530.29790.08220.1551-44.3645-72.0224-34.1767
160.005-0.00180.0015-0.0091-0.0024-0.00040.00160.0176-0.02440.0001-0.00040.01210.010.0269-00.2145-0.11910.10390.58210.23380.4067-33.871-73.5531-31.6713
17-0.0010.00760.0013-0.0034-0.0015-0.0029-0.16740.031-0.0075-0.17710.0561-0.0013-0.18320.221300.3323-0.38940.34640.5026-0.08980.3516-26.8064-83.6222-40.0426
180.0164-0.00740.0230.00820.00220.0093-0.00080.0484-0.0035-0.18150.0177-0.0666-0.00750.079-00.0889-0.0838-0.00830.84080.09850.6216-15.5829-108.911210.7797
190.0056-0.0079-0.0078-0.0073-0.01060.00640.0327-0.0045-0.00110.05650.0371-0.02860.04180.006-00.56580.11940.12931.13570.02510.80990.4002-102.33432.7332
200.0020.0026-0.01-0.0074-0.007-0.00160.01510.016-0.0151-0.00710.085-0.0950.08440.0667-00.24710.015-0.00520.51860.12390.2503-28.6083-100.50964.4688
210.0119-0.00660.0284-0.0241-0.00680.0269-0.0952-0.052-0.0059-0.29610.0474-0.1006-0.18670.0590-0.72030.02440.05941.0826-0.09240.5048-11.9269-100.95218.6373
220.00670.00280.0032-0.0038-0.0089-0.00410.02660.0124-0.013-0.02670.09220.007-0.020.017100.0849-0.0115-0.07970.94090.1750.5241-6.1991-97.56526.7492
230.0001-0.01040.0059-0.00040.00550.00740.0309-0.14750.0202-0.0106-0.01770.03090.0611-0.06180-0.0082-0.0793-0.33940.58240.42470.2891-7.439-84.8125.3396
240.0124-0.00960.02330.0045-0.00980.0101-0.10160.04520.02920.0928-0.1123-0.0409-0.08090.1218-0-0.08770.01530.00461.09830.03620.4997-18.5534-79.030219.8996
250.00090.0021-0.0058-0.00290.00840.0068-0.06350.00410.0085-0.0125-0.114-0.01980.01510.0048-00.3816-0.5157-0.04420.69190.10330.5168-10.1541-72.23141.7813
260.00120.02610.00770.0140.01340.01230.0457-0.05580.07120.1371-0.0559-0.1071-0.1475-0.111100.3850.0258-0.01550.63530.1420.1636-26.8679-83.734313.4857
270.02680.00890.03-0.01050.0131-0.00040.0425-0.1439-0.0301-0.0497-0.086-0.0367-0.01760.05670-0.1251-0.23740.21621.13220.13170.4908-12.3157-88.27034.2795
28-0.0001-0.0195-0.0065-0.00190.01140.0034-0.0329-0.0199-0.07140.0157-0.048-0.0252-0.0106-0.0041-00.72920.47570.19410.7517-0.16950.7038-22.837-122.2167-0.5244
29-0.0104-0.0227-0.01260.0108-0.00310.00220.0171-0.15290.0564-0.0484-0.13440.0140.0012-0.101200.8810.6812-0.05220.33310.0290.7249-18.9965-139.06447.5309
30-0.0065-0.0057-0.01570.0096-0.0436-0.00450.1124-0.0317-0.08780.22430.07-0.12140.10680.08120-0.14251.23740.1138-0.1935-0.39340.4967-30.6671-126.6683.6308
31-0.00460.04660.03670.0258-0.0011-0.0211-0.21680.1801-0.022-0.02890.10120.08510.23470.2117-00.97290.18250.0467-0.1179-0.11130.6832-43.6919-139.7237-2.5916
32-0.0013-0.00140.0080.0012-0.00040.0015-0.02340.04260.022-0.0044-0.00290.0094-0.0044-0.0842-00.90980.12490.05690.32420.02630.6833-49.691-147.73638.6115
33-0.00540.0023-0.01280.0066-0.0107-0.0069-0.0416-0.010.0048-0.0107-0.06590.001-0.04180.019700.69390.03490.06010.2993-0.12630.5888-51.3779-131.6602-3.7947
34-0.0007-0.0027-0.00850.00520.00660.0027-0.0023-0.021-0.02080.0532-0.0002-0.0336-0.0197-0.0029-00.68390.17090.02330.34840.00880.4113-46.2414-116.7301-1.397
35-0.02480.00470.03690.0101-0.007-0.004-0.069-0.1334-0.00730.0522-0.11510.04840.14940.0392-00.44890.1943-0.21520.14470.02260.5594-37.822-136.74936.0521
Refinement TLS group
IDRefine-IDRefine TLS-IDSelection details
1X-RAY DIFFRACTION1chain 'A' and (resseq 45:76)
2X-RAY DIFFRACTION2chain 'A' and (resseq 77:99)
3X-RAY DIFFRACTION3chain 'A' and (resseq 100:202)
4X-RAY DIFFRACTION4chain 'A' and (resseq 203:258)
5X-RAY DIFFRACTION5chain 'A' and (resseq 259:291)
6X-RAY DIFFRACTION6chain 'A' and (resseq 292:348)
7X-RAY DIFFRACTION7chain 'A' and (resseq 349:442)
8X-RAY DIFFRACTION8chain 'A' and (resseq 443:492)
9X-RAY DIFFRACTION9chain 'B' and (resseq 45:76)
10X-RAY DIFFRACTION10chain 'B' and (resseq 77:99)
11X-RAY DIFFRACTION11chain 'B' and (resseq 100:291)
12X-RAY DIFFRACTION12chain 'B' and (resseq 292:348)
13X-RAY DIFFRACTION13chain 'B' and (resseq 349:368)
14X-RAY DIFFRACTION14chain 'B' and (resseq 369:385)
15X-RAY DIFFRACTION15chain 'B' and (resseq 386:442)
16X-RAY DIFFRACTION16chain 'B' and (resseq 443:456)
17X-RAY DIFFRACTION17chain 'B' and (resseq 457:492)
18X-RAY DIFFRACTION18chain 'C' and (resseq 45:76)
19X-RAY DIFFRACTION19chain 'C' and (resseq 77:99)
20X-RAY DIFFRACTION20chain 'C' and (resseq 100:202)
21X-RAY DIFFRACTION21chain 'C' and (resseq 203:235)
22X-RAY DIFFRACTION22chain 'C' and (resseq 236:258)
23X-RAY DIFFRACTION23chain 'C' and (resseq 259:291)
24X-RAY DIFFRACTION24chain 'C' and (resseq 292:348)
25X-RAY DIFFRACTION25chain 'C' and (resseq 349:368)
26X-RAY DIFFRACTION26chain 'C' and (resseq 369:442)
27X-RAY DIFFRACTION27chain 'C' and (resseq 443:492)
28X-RAY DIFFRACTION28chain 'D' and (resseq 45:76)
29X-RAY DIFFRACTION29chain 'D' and (resseq 77:99)
30X-RAY DIFFRACTION30chain 'D' and (resseq 100:258)
31X-RAY DIFFRACTION31chain 'D' and (resseq 259:348)
32X-RAY DIFFRACTION32chain 'D' and (resseq 349:368)
33X-RAY DIFFRACTION33chain 'D' and (resseq 369:425)
34X-RAY DIFFRACTION34chain 'D' and (resseq 426:442)
35X-RAY DIFFRACTION35chain 'D' and (resseq 443:492)

+
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