3vsy

High-resolution crystal structure of wild-type KSI in the apo form at neutral pH

Method: X-RAY DIFFRACTION Dmax: 63.5 Å Quality: GOOD

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

Steroid Delta-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 3–131 Chain B; UniProt 3–131 Fragment:UNP RESIDUES 3-131 SO4 SULFATE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7;293 K;AMMONIUM SULPHATE 1.4M, 2-PROPANOL 5-7%, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K Resolution 1.50 Å R-free 0.202

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 4–132; UniProt 3–131 Author chain B; PDBConstruct 4–132; UniProt 3–131

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 3vsy

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id3vsy
Deposition date deposition_date2012-05-16
Structure title titleHigh-resolution crystal structure of wild-type KSI in the apo form at neutral pH
Keywords keywordsAlpha-beta roll, Isomerase, Steroid, OXYANION-HOLE, Intracellular; ISOMERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier19.41
Radius of gyration Rg (electron density) rg_electron18.29
Forward intensity I(0) i014688000.00
Molecular weight molecular_weight27589.0 kDa
Excluded volume excluded_volume34009 ų
Envelope volume envelope_volume40239 ų
Hydration-shell volume shell_volume18377 ų
Envelope diameter envelope_diameter62.6
Shell Rg shell_rg24.53
Envelope Rg envelope_rg18.77
Shape Rg shape_rg18.31
Total Rg total_rg19.15
Total atoms total_atoms1930
Residues n_residues248
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 dmax63.5
Rg (real space) rg_real19.33
Rg uncertainty (real space) rg_real_error0.40
I(0) (real space) i0_real1.4690e+07
I(0) uncertainty (real space) i0_real_error1.7620e+05
Rg (reciprocal space) rg_reciprocal19.34
I(0) (reciprocal space) i0_reciprocal14690000.0000
Solution quality estimate total_estimate0.8093
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary24.2
Skewness Skewness skewness0.266
Kurtosis Kurtosis kurtosis-0.323
Angular range angular_range— – 0.4100 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3046000.0000
Real-space data points n_real_points72
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.839; 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) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd3vsya_
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
Domain ID domain_idd3vsyb_
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 (2 domains)

Domain ID domain_id3vsyA00
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology450 — Nuclear Transport Factor 2; Chain: A,
Homologous superfamily homologous superfamily50
Domain ID domain_id3vsyB00
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology450 — Nuclear Transport Factor 2; Chain: A,
Homologous superfamily homologous superfamily50

8. Citations (1)

9. Files and Curves (10)