1e9p

Crystal structure of bovine Cu, Zn SOD to 1.7 Angstrom (3 of 3)

Method: X-RAY DIFFRACTION Dmax: 71.7 Å Quality: GOOD

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

SUPEROXIDE DISMUTASE

OrganismNot specified

UniProt P00442

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 1–151 Chain B; UniProt 1–151 Not recorded CU COPPER (II) ION × 3 ZN ZINC ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:pH 6.5;pH 6.50 Resolution 1.70 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.

24 other PDB entries and 38 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SODC_BOVIN
Isoform
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 1–151; UniProt 1–151 Author chain B; PDBConstruct 1–151; UniProt 1–151

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 1e9p

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1e9p
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1e9p
Deposition date deposition_date2000-10-25
Structure title titleCrystal structure of bovine Cu, Zn SOD to 1.7 Angstrom (3 of 3)
Keywords keywordsOXIDOREDUCTASE, SOD, ENZYME, SUPEROXIDE, ASYMMETRY; OXIDOREDUCTASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.90
Radius of gyration Rg (electron density) rg_electron19.95
Forward intensity I(0) i019484300.00
Molecular weight molecular_weight30720.0 kDa
Excluded volume excluded_volume37229 ų
Envelope volume envelope_volume44050 ų
Hydration-shell volume shell_volume19030 ų
Envelope diameter envelope_diameter72.2
Shell Rg shell_rg25.69
Envelope Rg envelope_rg20.16
Shape Rg shape_rg19.98
Total Rg total_rg20.61
Total atoms total_atoms2144
Residues n_residues302
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 dmax71.7
Rg (real space) rg_real20.93
Rg uncertainty (real space) rg_real_error0.59
I(0) (real space) i0_real1.9480e+07
I(0) uncertainty (real space) i0_real_error2.4370e+05
Rg (reciprocal space) rg_reciprocal20.93
I(0) (reciprocal space) i0_reciprocal19480000.0000
Solution quality estimate total_estimate0.8703
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary22.8
Skewness Skewness skewness0.391
Kurtosis Kurtosis kurtosis-0.357
Angular range angular_range— – 0.3800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2657000.0000
Real-space data points n_real_points70
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.792; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.939; Smooth: 0.994

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1e9pa_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.8 — Cu,Zn superoxide dismutase-like
Family Family familyb.1.8.1 — Cu,Zn superoxide dismutase-like
Domain ID domain_idd1e9pb_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.8 — Cu,Zn superoxide dismutase-like
Family Family familyb.1.8.1 — Cu,Zn superoxide dismutase-like

CATH v4.4 (2 domains)

Domain ID domain_id1e9pA00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily200 — Superoxide dismutase, copper/zinc binding domain
Domain ID domain_id1e9pB00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily200 — Superoxide dismutase, copper/zinc binding domain

8. Citations (1)

9. Files and Curves (10)