3c8y

1.39 Angstrom crystal structure of Fe-only hydrogenase

Method: X-RAY DIFFRACTION Dmax: 83.3 Å Quality: REASONABLE

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

Iron hydrogenase 1

OrganismNot specified

UniProt P29166

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 1–574 Not recorded HCN 2 IRON/2 SULFUR/3 CARBONYL/2 CYANIDE/WATER/METHYLETHER CLUSTER × 1 SF4 IRON/SULFUR CLUSTER × 4 FES FE2/S2 (INORGANIC) CLUSTER × 1 GOL GLYCEROL × 3 X-RAY DIFFRACTION X-ray crystallization conditions:capillary diffusion;pH 4.6;298 K;25% PEG 4000, 0.1M Sodium acetate (pH 4.6),0.1M Sodium sulfate, capillary diffusion, temperature 298K Resolution 1.39 Å R-free 0.194

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.

35 other PDB entries and 61 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PHF1_CLOPA
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–574; UniProt 1–574

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 3c8y

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3c8y
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3c8y
Deposition date deposition_date2008-02-14
Structure title title1.39 Angstrom crystal structure of Fe-only hydrogenase
Keywords keywordsdithiomethylether, H-cluster, hydrogenase, Iron, Iron-sulfur, Metal-binding, Oxidoreductase; OXIDOREDUCTASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier25.46
Radius of gyration Rg (electron density) rg_electron24.95
Forward intensity I(0) i078365500.00
Molecular weight molecular_weight66060.0 kDa
Excluded volume excluded_volume81122 ų
Envelope volume envelope_volume94530 ų
Hydration-shell volume shell_volume31194 ų
Envelope diameter envelope_diameter84.7
Shell Rg shell_rg32.73
Envelope Rg envelope_rg25.45
Shape Rg shape_rg25.09
Total Rg total_rg25.29
Total atoms total_atoms4533
Residues n_residues574
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 dmax83.3
Rg (real space) rg_real25.46
Rg uncertainty (real space) rg_real_error0.56
I(0) (real space) i0_real7.8370e+07
I(0) uncertainty (real space) i0_real_error1.2250e+06
Rg (reciprocal space) rg_reciprocal25.46
I(0) (reciprocal space) i0_reciprocal78370000.0000
Solution quality estimate total_estimate0.6922
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary28.2
Skewness Skewness skewness0.397
Kurtosis Kurtosis kurtosis-0.268
Angular range angular_range— – 0.3100 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha25480000.0000
Real-space data points n_real_points63
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.858; Stabil: 1.000; Sysdev: 0.164; Positv: 1.000; Valcen: 0.996; Smooth: 0.932

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

7. Fold Classification (SCOP + CATH) 5 domains

SCOP 2.08 (3 domains)

Domain ID domain_idd3c8ya1
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.96 — Fe-only hydrogenase
Superfamily Superfamily superfamilyc.96.1 — Fe-only hydrogenase
Family Family familyc.96.1.1 — Fe-only hydrogenase
Domain ID domain_idd3c8ya2
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.15 — beta-Grasp (ubiquitin-like)
Superfamily Superfamily superfamilyd.15.4 — 2Fe-2S ferredoxin-like
Family Family familyd.15.4.2 — 2Fe-2S ferredoxin domains from multidomain proteins
Domain ID domain_idd3c8ya3
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.58 — Ferredoxin-like
Superfamily Superfamily superfamilyd.58.1 — 4Fe-4S ferredoxins
Family Family familyd.58.1.5 — Ferredoxin domains from multidomain proteins

CATH v4.4 (2 domains)

Domain ID domain_id3c8yA01
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology20 — Ubiquitin-like (UB roll)
Homologous superfamily homologous superfamily740
Domain ID domain_id3c8yA02
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily20

8. Citations (1)

9. Files and Curves (10)