8cjy

[FeFe]-hydrogenase CpI from Clostridium pasteurianum, variant S357T

Method: X-RAY DIFFRACTION Dmax: 103.0 Å Quality: REASONABLE

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

Iron hydrogenase 1

Clostridium pasteurianum

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 402 dicarbonyl[bis(cyanide-kappaC)]-mu-(iminodimethanethiolatato-1kappaS:2kappaS)-mu-(oxomethylidene)diiron(2+) × 1 SF4 IRON/SULFUR CLUSTER × 4 FES FE2/S2 (INORGANIC) CLUSTER × 1 MG MAGNESIUM ION × 2 GOL GLYCEROL × 1 CL CHLORIDE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;pH 6;277 K;0.1M Mes pH6.0, 20% PEG4000, 20% glycerol, 0.4M MgCl2 Resolution 1.60 Å R-free 0.187
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 1–574 Not recorded 402 dicarbonyl[bis(cyanide-kappaC)]-mu-(iminodimethanethiolatato-1kappaS:2kappaS)-mu-(oxomethylidene)diiron(2+) × 1 SF4 IRON/SULFUR CLUSTER × 4 FES FE2/S2 (INORGANIC) CLUSTER × 1 MG MAGNESIUM ION × 2 GOL GLYCEROL × 1 CL CHLORIDE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;pH 6;277 K;0.1M Mes pH6.0, 20% PEG4000, 20% glycerol, 0.4M MgCl2 Resolution 1.60 Å R-free 0.187

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 60 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 Author chain B; 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 8cjy

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8cjy
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8cjy
Deposition date deposition_date2023-02-13
Structure title title[FeFe]-hydrogenase CpI from Clostridium pasteurianum, variant S357T
Keywords keywords[FeFe]-hydrogenase, CpI from Clostridium pasteurianum, variant S357T, OXIDOREDUCTASE; OXIDOREDUCTASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier32.23
Radius of gyration Rg (electron density) rg_electron31.92
Forward intensity I(0) i0300932000.00
Molecular weight molecular_weight132340.0 kDa
Excluded volume excluded_volume162360 ų
Envelope volume envelope_volume197340 ų
Hydration-shell volume shell_volume50096 ų
Envelope diameter envelope_diameter107.9
Shell Rg shell_rg40.01
Envelope Rg envelope_rg31.82
Shape Rg shape_rg32.09
Total Rg total_rg31.98
Total atoms total_atoms17947
Residues n_residues1152
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 dmax103.0
Rg (real space) rg_real32.14
Rg uncertainty (real space) rg_real_error0.55
I(0) (real space) i0_real3.0090e+08
I(0) uncertainty (real space) i0_real_error4.5240e+06
Rg (reciprocal space) rg_reciprocal32.18
I(0) (reciprocal space) i0_reciprocal300900000.0000
Solution quality estimate total_estimate0.6782
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary40.0
Skewness Skewness skewness0.300
Kurtosis Kurtosis kurtosis-0.336
Angular range angular_range— – 0.2450 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha81770000.0000
Real-space data points n_real_points50
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.904; Stabil: 1.000; Sysdev: 0.096; Positv: 1.000; Valcen: 0.998; Smooth: 0.814

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (8)

8. Citations (1)

9. Files and Curves (10)