7vn9

Crystal structure of human coronavirus 229E spike protein receptor-binding domain in complex with C04 Fab

Method: X-RAY DIFFRACTION Dmax: 124.9 Å Quality: GOOD

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

Spike glycoprotein S1

Human coronavirus 229E

UniProt P15423

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 × 3 其他Polymer 2 PDB declaration: trimeric(3) Consistent with protein copy count Chain E; UniProt 294–435 Fragment:receptor-binding domain C04 Fab heavy chain × 1 C04 Fab light chain × 1 beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 1 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5;293 K;1.6M AmSO4, 0.1M Critic Acid pH 5.0 Resolution 4.49 Å R-free 0.288
2 Other combination Heteromer Protein × 3 其他Polymer 1 PDB declaration: trimeric(3) Consistent with protein copy count Chain C; UniProt 294–435 Fragment:receptor-binding domain C04 Fab heavy chain × 1 C04 Fab light chain × 1 beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 1 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5;293 K;1.6M AmSO4, 0.1M Critic Acid pH 5.0 Resolution 4.49 Å R-free 0.288

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.

8 other PDB entries and 12 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SPIKE_CVH22
Isoform
PDB entities 3
Chains and sequence ranges Author chain C; PDBConstruct 1–142; UniProt 294–435 Author chain E; PDBConstruct 1–142; UniProt 294–435

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 7vn9

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7vn9
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id7vn9
Deposition date deposition_date2021-10-10
Structure title titleCrystal structure of human coronavirus 229E spike protein receptor-binding domain in complex with C04 Fab
Keywords keywordsNeutralizing antibody, human coronavirus 229E, C04 Fab., IMMUNE SYSTEM, VIRAL PROTEIN-IMMUNE SYSTEM complex; VIRAL PROTEIN/IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier39.98
Radius of gyration Rg (electron density) rg_electron39.69
Forward intensity I(0) i0221678000.00
Molecular weight molecular_weight121140.0 kDa
Excluded volume excluded_volume151530 ų
Envelope volume envelope_volume222270 ų
Hydration-shell volume shell_volume46857 ų
Envelope diameter envelope_diameter129.9
Shell Rg shell_rg44.92
Envelope Rg envelope_rg39.13
Shape Rg shape_rg39.65
Total Rg total_rg40.11
Total atoms total_atoms8541
Residues n_residues1113
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 dmax124.9
Rg (real space) rg_real39.93
Rg uncertainty (real space) rg_real_error0.99
I(0) (real space) i0_real2.2170e+08
I(0) uncertainty (real space) i0_real_error3.8670e+06
Rg (reciprocal space) rg_reciprocal39.97
I(0) (reciprocal space) i0_reciprocal221700000.0000
Solution quality estimate total_estimate0.8980
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary40.6
Skewness Skewness skewness0.161
Kurtosis Kurtosis kurtosis-0.754
Angular range angular_range— – 0.2000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha21900000.0000
Real-space data points n_real_points41
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.967; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.986; Smooth: 0.782

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)