9jd1

Crystal structure of TMPRSS2 in complex with Fab

Method: X-RAY DIFFRACTION Dmax: 141.1 Å Quality: REASONABLE

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

Transmembrane protease serine 2 catalytic chain

Homo sapiens

UniProt O15393

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 × 4 其他Polymer 1 PDB declaration: tetrameric(4) Consistent with protein copy count Chain C; UniProt 109–254 Chain D; UniProt 256–492 Mutation:S250D,S251D,R252D,Q253D, S254K Light chain of Fab × 1 Heavy chain of Fab × 1 ;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose ; × 1 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 GOL GLYCEROL × 2 CA CALCIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:EVAPORATION;293 K;50 mM MES pH 5.6, 8.6% (w/v) Polyethylene glycol 4,000, 17.1% (v/v) Polyethylene glycol 600 Resolution 1.90 Å R-free 0.223

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.

33 other PDB entries and 42 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TMPS2_HUMAN
Isoform
PDB entities 1, 4
Chains and sequence ranges Author chain D; PDBConstruct 1–237; UniProt 256–492 Author chain C; PDBConstruct 1–146; UniProt 109–254

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 9jd1

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9jd1
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9jd1
Deposition date deposition_date2024-08-30
最后修订 last_revision2025-07-30
Structure title titleCrystal structure of TMPRSS2 in complex with Fab
Keywords keywordsComplex, Antibody, Host protease, 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_guinier37.87
Radius of gyration Rg (electron density) rg_electron38.66
Forward intensity I(0) i0129991000.00
Molecular weight molecular_weight88914.0 kDa
Excluded volume excluded_volume109870 ų
Envelope volume envelope_volume146620 ų
Hydration-shell volume shell_volume35169 ų
Envelope diameter envelope_diameter149.1
Shell Rg shell_rg39.04
Envelope Rg envelope_rg39.42
Shape Rg shape_rg38.62
Total Rg total_rg38.83
Total atoms total_atoms6242
Residues n_residues812
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 dmax141.1
Rg (real space) rg_real38.67
Rg uncertainty (real space) rg_real_error1.80
I(0) (real space) i0_real1.3000e+08
I(0) uncertainty (real space) i0_real_error2.7030e+06
Rg (reciprocal space) rg_reciprocal38.17
I(0) (reciprocal space) i0_reciprocal129900000.0000
Solution quality estimate total_estimate0.7277
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary30.2
Skewness Skewness skewness0.712
Kurtosis Kurtosis kurtosis-0.124
Angular range angular_range— – 0.2100 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha14030000.0000
Real-space data points n_real_points43
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.397; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.413; Smooth: 0.853

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (9)

8. Citations (1)

9. Files and Curves (10)