8cho

CRYSTAL STRUCTURE OF DELTA5-3-KETOSTEROID ISOMERASE FROM PSEUDOMONAS TESTOSTERONI

Method: X-RAY DIFFRACTION Dmax: 52.4 Å Quality: GOOD

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

STEROID DELTA-ISOMERASE

OrganismNot specified

UniProt P00947

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–125 Not recorded P4C O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL × 2 X-RAY DIFFRACTION mmCIF provides none of the parsed experimental conditions Resolution 2.30 Å R-free 0.271

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.

22 other PDB entries and 43 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SDIS_COMTE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–125; UniProt 1–125

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 8cho

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8cho
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8cho
Deposition date deposition_date1998-01-06
Structure title titleCRYSTAL STRUCTURE OF DELTA5-3-KETOSTEROID ISOMERASE FROM PSEUDOMONAS TESTOSTERONI
Keywords keywordsISOMERASE, STEROID ISOMERATION; ISOMERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier15.74
Radius of gyration Rg (electron density) rg_electron14.33
Forward intensity I(0) i03796580.00
Molecular weight molecular_weight13731.0 kDa
Excluded volume excluded_volume17223 ų
Envelope volume envelope_volume19770 ų
Hydration-shell volume shell_volume12024 ų
Envelope diameter envelope_diameter53.7
Shell Rg shell_rg19.78
Envelope Rg envelope_rg14.63
Shape Rg shape_rg14.27
Total Rg total_rg15.64
Total atoms total_atoms1177
Residues n_residues125
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 dmax52.4
Rg (real space) rg_real15.67
Rg uncertainty (real space) rg_real_error0.38
I(0) (real space) i0_real3.7970e+06
I(0) uncertainty (real space) i0_real_error4.3650e+04
Rg (reciprocal space) rg_reciprocal15.68
I(0) (reciprocal space) i0_reciprocal3797000.0000
Solution quality estimate total_estimate0.7858
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary20.6
Skewness Skewness skewness0.250
Kurtosis Kurtosis kurtosis-0.125
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha595300.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.738; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd8choa_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.17 — Cystatin-like
Superfamily Superfamily superfamilyd.17.4 — NTF2-like
Family Family familyd.17.4.3 — Ketosteroid isomerase-like

CATH v4.4 (1 domains)

Domain ID domain_id8choA00
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology450 — Nuclear Transport Factor 2; Chain: A,
Homologous superfamily homologous superfamily50

8. Citations (2)

9. Files and Curves (10)