9s6w

HIV-1 capsid (M-group) - native in complex with JW3-100

Method: X-RAY DIFFRACTION Dmax: 78.9 Å Quality: REASONABLE

1. Protein Identity and Related Structures Protein Identity & Related Structures

Gag polyprotein

Human immunodeficiency virus type 1 (NEW YORK-5 ISOLATE)

UniProt B6DRA0

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein homooligomer Homooligomer Protein × 6 PDB declaration: hexameric(6) Consistent with protein copy count Chain A; UniProt 133–363 Not recorded IOD IODIDE ION × 12 CL CHLORIDE ION × 24 BME BETA-MERCAPTOETHANOL × 6 1PG 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL × 6 A1JL5 (S)-N-(1-(5-((2-amino-2-oxoethyl)thio)-4-(4-(tert-Butyl)phenyl)-4H-1,2,4-triazol-3-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-hydroxy-1H-indol-3-yl)acetamide × 6 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;298 K;9.5-11% PEG 3350 (v/v), 250-350 mM NaI, 100 mM Sodium Cacodylate [pH 6.5]. Crystals grew in 1 uL protein (3 mg/mL) + 1 uL crystallant. Cryoprotected in 20% (v/v) Glycerol. Resolution 2.07 Å R-free 0.298

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

70 other PDB entries and 103 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name B6DRA0_HV1
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–231; UniProt 133–363

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 9s6w

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9s6w
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9s6w
Deposition date deposition_date2025-08-01
最后修订 last_revision2025-09-10
Structure title titleHIV-1 capsid (M-group) - native in complex with JW3-100
Keywords keywordsHexameric HIV-1 (M-group), VIRAL PROTEIN; VIRAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier23.22
Radius of gyration Rg (electron density) rg_electron22.74
Forward intensity I(0) i022458200.00
Molecular weight molecular_weight23867.0 kDa
Excluded volume excluded_volume22779 ų
Envelope volume envelope_volume41407 ų
Hydration-shell volume shell_volume16501 ų
Envelope diameter envelope_diameter81.8
Shell Rg shell_rg27.85
Envelope Rg envelope_rg22.83
Shape Rg shape_rg22.70
Total Rg total_rg23.33
Total atoms total_atoms1775
Residues n_residues221
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax78.9
Rg (real space) rg_real23.40
Rg uncertainty (real space) rg_real_error0.78
I(0) (real space) i0_real2.2460e+07
I(0) uncertainty (real space) i0_real_error3.4180e+05
Rg (reciprocal space) rg_reciprocal23.36
I(0) (reciprocal space) i0_reciprocal22460000.0000
Solution quality estimate total_estimate0.5564
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary19.4
Skewness Skewness skewness0.444
Kurtosis Kurtosis kurtosis-0.505
Angular range angular_range— – 0.3400 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3619000.0000
Real-space data points n_real_points66
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.743; Stabil: 0.998; Sysdev: 0.115; Positv: 1.000; Valcen: 0.663; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

8. Citations (1)

9. Files and Curves (10)