8gdr

SARS-Cov2 S protein structure in complex with neutralizing monoclonal antibody 002-S21B10

Method: ELECTRON MICROSCOPY Dmax: 209.4 Å Quality: GOOD

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

Spike glycoprotein

Severe acute respiratory syndrome coronavirus 2

UniProt P0DTC2

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Heteromer Protein × 7 其他Polymer 4 PDB declaration: heptameric(7) Consistent with protein copy count Chain A; UniProt 14–1149 Chain E; UniProt 14–1149 Chain F; UniProt 14–1149 Not recorded Monoclonal antibody 002-S21B10 heavy chain variable domain × 2 Monoclonal antibody 002-S21B10 light chain variable domain × 2 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 4 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 28 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.60 Å

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.

2152 other PDB entries and 2473 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SPIKE_SARS2
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 33–1168; UniProt 14–1149 Author chain E; PDBConstruct 33–1168; UniProt 14–1149 Author chain F; PDBConstruct 33–1168; UniProt 14–1149

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 8gdr

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8gdr
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id8gdr
Deposition date deposition_date2023-03-06
Structure title titleSARS-Cov2 S protein structure in complex with neutralizing monoclonal antibody 002-S21B10
Keywords keywordsantibody, spike, SARS-CoV-2, viral protein-immune system complex, VIRAL PROTEIN; VIRAL PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier60.42
Radius of gyration Rg (electron density) rg_electron60.68
Forward intensity I(0) i02945280000.00
Molecular weight molecular_weight459010.0 kDa
Excluded volume excluded_volume575360 ų
Envelope volume envelope_volume852510 ų
Hydration-shell volume shell_volume120660 ų
Envelope diameter envelope_diameter232.5
Shell Rg shell_rg59.09
Envelope Rg envelope_rg60.64
Shape Rg shape_rg60.66
Total Rg total_rg60.68
Total atoms total_atoms32331
Residues n_residues4104
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 dmax209.4
Rg (real space) rg_real60.82
Rg uncertainty (real space) rg_real_error1.97
I(0) (real space) i0_real2.9450e+09
I(0) uncertainty (real space) i0_real_error5.8090e+07
Rg (reciprocal space) rg_reciprocal60.07
I(0) (reciprocal space) i0_reciprocal2942000000.0000
Solution quality estimate total_estimate0.8377
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary64.4
Skewness Skewness skewness0.602
Kurtosis Kurtosis kurtosis0.163
Angular range angular_range— – 0.1300 −1
Current regularization parameter α current_alpha0.0007
Highest regularization parameter α highest_alpha471900000.0000
Real-space data points n_real_points27
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.774; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.569

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)