3cpo

Crystal structure of ketosteroid isomerase D40N with bound 2-fluorophenol

Method: X-RAY DIFFRACTION Dmax: 50.8 Å Quality: GOOD

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

Delta(5)-3-ketosteroid isomerase

Pseudomonas putida

UniProt P07445

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 1–131 Mutation:D40N FP2 2-fluorophenol × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7;298 K;AMMONIUM SULPHATE 1.4 M, 2-PROPANOL 5-7%, PROTEIN CONCENTRATION 25 MG/ML, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K Resolution 1.24 Å R-free 0.200

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.

63 other PDB entries and 78 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SDIS_PSEPU
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–131; UniProt 1–131

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 3cpo

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3cpo
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3cpo
Deposition date deposition_date2008-03-31
Structure title titleCrystal structure of ketosteroid isomerase D40N with bound 2-fluorophenol
Keywords keywordsENZYME, ACTIVE SITE, HYDROGEN BOND, GEOMETRY, Isomerase, Lipid metabolism, Steroid metabolism; ISOMERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier15.31
Radius of gyration Rg (electron density) rg_electron13.92
Forward intensity I(0) i03958340.00
Molecular weight molecular_weight13697.0 kDa
Excluded volume excluded_volume16979 ų
Envelope volume envelope_volume19319 ų
Hydration-shell volume shell_volume11918 ų
Envelope diameter envelope_diameter49.3
Shell Rg shell_rg19.61
Envelope Rg envelope_rg14.30
Shape Rg shape_rg13.93
Total Rg total_rg15.07
Total atoms total_atoms960
Residues n_residues122
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 dmax50.8
Rg (real space) rg_real15.23
Rg uncertainty (real space) rg_real_error0.21
I(0) (real space) i0_real3.9580e+06
I(0) uncertainty (real space) i0_real_error4.0930e+04
Rg (reciprocal space) rg_reciprocal15.23
I(0) (reciprocal space) i0_reciprocal3958000.0000
Solution quality estimate total_estimate0.8793
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary19.3
Skewness Skewness skewness0.215
Kurtosis Kurtosis kurtosis-0.241
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha738700.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.810; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.998

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_idd3cpoa_
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_id3cpoA00
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)