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9utf

Crystal Structure of SARS-CoV-2 S receptor-binding domain (RBD) in complex XG83 Fab

Method: X-RAY DIFFRACTION Dmax: 102.2 Å Quality: GOOD

SAXS Profile

SAXS profile for 9utf

P(r) Distribution

P(r) distribution for 9utf

1. Structure Basics

entry_id9utf
deposition_date2025-05-03
last_revision2026-05-06
titleCrystal Structure of SARS-CoV-2 S receptor-binding domain (RBD) in complex XG83 Fab
keywordsantibody complex, Neutralization, ANTIVIRAL PROTEIN, VIRAL PROTEIN/IMMUNE SYSTEM, VIRAL PROTEIN-IMMUNE SYSTEM complex; VIRAL PROTEIN/IMMUNE SYSTEM
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier30.95
rg_electron30.74
i073948200.00
molecular_weight67179.0 kDa
excluded_volume83790 ų
envelope_volume111930 ų
shell_volume31936 ų
envelope_diameter106.3
shell_rg36.19
envelope_rg30.58
shape_rg30.72
total_rg31.33
total_atoms4735
n_residues627
n_harmonics20
q_range— – 0.5000 −1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3

3. P(r) Analysis (GNOM)

dmax102.2
rg_real31.12
rg_real_error0.89
i0_real7.3950e+07
i0_real_error1.2200e+06
rg_reciprocal31.05
i0_reciprocal73940000.0000
total_estimate0.8680
solution_quality GOOD a GOOD solution
n_peaks1
r_peak_primary32.1
skewness0.452
kurtosis-0.457
angular_range— – 0.2550 −1
current_alpha0.0000
highest_alpha10510000.0000
n_real_points52
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.847; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.864; Smooth: 0.876

4. Crystallography & Experiment

5. Entities & Polymer Info (4)

6. Citations (1)

7. Files & Curves (10)