8qh1

Crystal structure of the SARS-CoV-2 RBD from the Omicron BA4 variant with the antibody Cv2.3194

Method: X-RAY DIFFRACTION Dmax: 110.8 Å Quality: GOOD

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

Spike glycoprotein

Severe acute respiratory syndrome coronavirus 2

UniProt A0A8A5XRG7

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 heterocomplex Heteromer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain E; UniProt 328–527 Not recorded Cv2.3194 heavy chain × 1 IGK@ protein × 1 (Q6PJF2) NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;20% PEG 3350, 0.2 M sodium malonate Resolution 2.65 Å R-free 0.232

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.

1 other PDB entries and 1 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name A0A8A5XRG7_SARS2
Isoform
PDB entities 1
Chains and sequence ranges Author chain E; PDBConstruct 1–200; UniProt 328–527

IGK@ protein

Homo sapiens

UniProt Q6PJF2

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 heterocomplex Heteromer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain L; UniProt 21–235 Not recorded Spike glycoprotein × 1 (A0A8A5XRG7) Cv2.3194 heavy chain × 1 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;20% PEG 3350, 0.2 M sodium malonate Resolution 2.65 Å R-free 0.232

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.

6 other PDB entries and 7 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name Q6PJF2_HUMAN
Isoform
PDB entities 3
Chains and sequence ranges Author chain L; PDBConstruct 1–211; UniProt 21–235

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 8qh1

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8qh1
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8qh1
Deposition date deposition_date2023-09-06
Structure title titleCrystal structure of the SARS-CoV-2 RBD from the Omicron BA4 variant with the antibody Cv2.3194
Keywords keywordsCoronavirus Neutralizing Antibody, 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_guinier31.87
Radius of gyration Rg (electron density) rg_electron31.87
Forward intensity I(0) i073096100.00
Molecular weight molecular_weight67290.0 kDa
Excluded volume excluded_volume83988 ų
Envelope volume envelope_volume109510 ų
Hydration-shell volume shell_volume30788 ų
Envelope diameter envelope_diameter118.0
Shell Rg shell_rg36.18
Envelope Rg envelope_rg31.83
Shape Rg shape_rg31.82
Total Rg total_rg32.38
Total atoms total_atoms4742
Residues n_residues619
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 dmax110.8
Rg (real space) rg_real32.22
Rg uncertainty (real space) rg_real_error1.20
I(0) (real space) i0_real7.3100e+07
I(0) uncertainty (real space) i0_real_error1.3080e+06
Rg (reciprocal space) rg_reciprocal32.07
I(0) (reciprocal space) i0_reciprocal73090000.0000
Solution quality estimate total_estimate0.8390
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary31.0
Skewness Skewness skewness0.567
Kurtosis Kurtosis kurtosis-0.197
Angular range angular_range— – 0.2500 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha8985000.0000
Real-space data points n_real_points51
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.766; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.820; Smooth: 0.784

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)