5ai3

X-ray structure of 113Cd-substituted Perdeuterated Pyrococcus furiosus rubredoxin to 1.02A resolution at 295K in a quartz capillary

Method: X-RAY DIFFRACTION Dmax: 40.1 Å Quality: GOOD

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

RUBREDOXIN

OrganismNot specified

UniProt P24297

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–54 Not recorded CD CADMIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:pH 6.5;3.8 M NAH2PO4, 3.8M K2HPO4 IN MORE THAN 99.7 PERCENT PURE D2O, pH 6.5 Resolution 1.02 Å R-free 0.126

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.

48 other PDB entries and 55 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RUBR_PYRFU
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–54; UniProt 1–54

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 5ai3

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5ai3
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5ai3
Deposition date deposition_date2015-02-11
Structure title titleX-ray structure of 113Cd-substituted Perdeuterated Pyrococcus furiosus rubredoxin to 1.02A resolution at 295K in a quartz capillary
Keywords keywordsELECTRON TRANSPORT, PERDEUTERATED; ELECTRON TRANSPORT
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier12.34
Radius of gyration Rg (electron density) rg_electron10.03
Forward intensity I(0) i0434433.00
Molecular weight molecular_weight6882.0 kDa
Excluded volume excluded_volume9561 ų
Envelope volume envelope_volume8988 ų
Hydration-shell volume shell_volume7637 ų
Envelope diameter envelope_diameter37.0
Shell Rg shell_rg15.60
Envelope Rg envelope_rg10.68
Shape Rg shape_rg10.01
Total Rg total_rg12.37
Total atoms total_atoms795
Residues n_residues54
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 dmax40.1
Rg (real space) rg_real12.27
Rg uncertainty (real space) rg_real_error0.37
I(0) (real space) i0_real4.3440e+05
I(0) uncertainty (real space) i0_real_error5.5190e+03
Rg (reciprocal space) rg_reciprocal12.28
I(0) (reciprocal space) i0_reciprocal434400.0000
Solution quality estimate total_estimate0.8297
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary17.3
Skewness Skewness skewness0.035
Kurtosis Kurtosis kurtosis-0.187
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha46370.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.639; Stabil: 0.982; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.924

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_idd5ai3a_
Class classg — Small proteins
Fold Fold foldg.41 — Rubredoxin-like
Superfamily Superfamily superfamilyg.41.5 — Rubredoxin-like
Family Family familyg.41.5.1 — Rubredoxin

CATH v4.4 (1 domains)

Domain ID domain_id5ai3A00
Class class2 — Mainly Beta
Architecture architecture20 — Single Sheet
Topology topology28 — Rubrerythrin, domain 2
Homologous superfamily homologous superfamily10

8. Citations (1)

9. Files and Curves (10)