7kxj

SARS-CoV-2 spike protein in complex with Fab 15033-7, 3-"up", asymmetric

Method: ELECTRON MICROSCOPY Dmax: 230.2 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 × 9 其他Polymer 3 PDB declaration: nonameric(9) Consistent with protein copy count Chain A; UniProt 1–1211 Chain B; UniProt 1–1211 Chain C; UniProt 1–1211 Not recorded Fab 15033-7 light chain × 3 Fab 15033-7 heavy chain × 3 beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 2 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 × 7 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.2 cryo-EM vitrification conditions:Cryogen ETHANE;blotting force = 1 blotting time = 2.5 s Resolution 6.40 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 1–1211; UniProt 1–1211 Author chain B; PDBConstruct 1–1211; UniProt 1–1211 Author chain C; PDBConstruct 1–1211; UniProt 1–1211

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 7kxj

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7kxj
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7kxj
Deposition date deposition_date2020-12-04
Structure title titleSARS-CoV-2 spike protein in complex with Fab 15033-7, 3-"up", asymmetric
Keywords keywordsSARS-CoV-2, spike glycoprotein, Fab, VIRAL PROTEIN-Immune System complex, VIRAL PROTEIN; VIRAL PROTEIN/Immune System
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier63.93
Radius of gyration Rg (electron density) rg_electron63.87
Forward intensity I(0) i03261490000.00
Molecular weight molecular_weight483890.0 kDa
Excluded volume excluded_volume605890 ų
Envelope volume envelope_volume944400 ų
Hydration-shell volume shell_volume125070 ų
Envelope diameter envelope_diameter215.7
Shell Rg shell_rg65.72
Envelope Rg envelope_rg60.95
Shape Rg shape_rg63.87
Total Rg total_rg63.93
Total atoms total_atoms34083
Residues n_residues4389
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 dmax230.2
Rg (real space) rg_real64.03
Rg uncertainty (real space) rg_real_error3.60
I(0) (real space) i0_real3.2610e+09
I(0) uncertainty (real space) i0_real_error7.9700e+07
Rg (reciprocal space) rg_reciprocal63.80
I(0) (reciprocal space) i0_reciprocal3260000000.0000
Solution quality estimate total_estimate0.8552
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary73.7
Skewness Skewness skewness0.371
Kurtosis Kurtosis kurtosis-0.292
Angular range angular_range— – 0.1250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha216300000.0000
Real-space data points n_real_points26
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.772; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.799

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)