9jcy

Crystal structure of the HCoV-HKU1 RBD in complex with Fab

Method: X-RAY DIFFRACTION Dmax: 123.0 Å Quality: GOOD

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

Spike protein S1

Human coronavirus HKU1 (isolate N1)

UniProt Q5MQD0

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 A; UniProt 323–609 Not recorded Heavy chain of Fab × 1 Light chain of Fab × 1 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 2 GOL GLYCEROL × 4 X-RAY DIFFRACTION X-ray crystallization conditions:EVAPORATION;293 K;0.2% (w/v) Ala-Ala, 0.2% (w/v) Ala-Gln, 0.2% (w/v) Gly-Glu, 0.2% (w/v) Gly-L-Ala, 0.2% (w/v) Gly-L-Asp, 0.2% (w/v) Gly-Sar, 0.2% (w/v) L-Carnosine, 0.2% (w/v) Leu-Ala hydrate, 0.1 M Buffer System 3 [Tris (base); BICINE] pH 8.5, 20% (v/v) PEG 500* MME, 10 % w/v PEG 20,000; for TMPRSS2:VHH77, 0.2 M sodium malonate pH 6.0, 10% (w/v) Polyethylene glycol 3,350 Resolution 1.80 Å R-free 0.203

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.

30 other PDB entries and 33 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SPIKE_CVHN1
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–287; UniProt 323–609

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 9jcy

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9jcy
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9jcy
Deposition date deposition_date2024-08-30
最后修订 last_revision2025-07-30
Structure title titleCrystal structure of the HCoV-HKU1 RBD in complex with Fab
Keywords keywordsComplex, Antibody, HCoV-HKU1, ANTIVIRAL PROTEIN; ANTIVIRAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier35.06
Radius of gyration Rg (electron density) rg_electron35.28
Forward intensity I(0) i0105186000.00
Molecular weight molecular_weight79239.0 kDa
Excluded volume excluded_volume97854 ų
Envelope volume envelope_volume127070 ų
Hydration-shell volume shell_volume32980 ų
Envelope diameter envelope_diameter132.7
Shell Rg shell_rg37.82
Envelope Rg envelope_rg35.48
Shape Rg shape_rg35.23
Total Rg total_rg35.61
Total atoms total_atoms5564
Residues n_residues724
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 dmax123.0
Rg (real space) rg_real35.42
Rg uncertainty (real space) rg_real_error1.35
I(0) (real space) i0_real1.0520e+08
I(0) uncertainty (real space) i0_real_error1.8350e+06
Rg (reciprocal space) rg_reciprocal35.19
I(0) (reciprocal space) i0_reciprocal105200000.0000
Solution quality estimate total_estimate0.8198
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary32.8
Skewness Skewness skewness0.555
Kurtosis Kurtosis kurtosis-0.304
Angular range angular_range— – 0.2250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha9021000.0000
Real-space data points n_real_points46
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.733; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.684; Smooth: 0.771

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)