8pvm

formaldehyde-inhibited [FeFe]-hydrogenase CpI from Clostridium pasteurianum, variant C299D

Method: X-RAY DIFFRACTION Dmax: 103.8 Å Quality: GOOD

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–574 Chain B; UniProt 1–574 Not recorded 402 dicarbonyl[bis(cyanide-kappaC)]-mu-(iminodimethanethiolatato-1kappaS:2kappaS)-mu-(oxomethylidene)diiron(2+) × 2 SF4 IRON/SULFUR CLUSTER × 8 FES FE2/S2 (INORGANIC) CLUSTER × 2 74C methyl radical × 3 GOL GLYCEROL × 4 FOR FORMYL GROUP × 2 MG MAGNESIUM ION × 5 CL CHLORIDE ION × 6 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6;277 K;0.1M Mes (pH6.0), 0.4 M MgCl2, 20 % PEG4000, 20% glycerol Resolution 1.38 Å R-free 0.175

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 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 8pvm

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id8pvm
Deposition date deposition_date2023-07-18
Structure title titleformaldehyde-inhibited [FeFe]-hydrogenase CpI from Clostridium pasteurianum, variant C299D
Keywords keywords[FeFe]-hydrogenase, variant C299D, Clostridium pasteurianum, formaldehyde-inhibited form, OXIDOREDUCTASE; OXIDOREDUCTASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier32.18
Radius of gyration Rg (electron density) rg_electron31.91
Forward intensity I(0) i0298393000.00
Molecular weight molecular_weight131860.0 kDa
Excluded volume excluded_volume161780 ų
Envelope volume envelope_volume194870 ų
Hydration-shell volume shell_volume49541 ų
Envelope diameter envelope_diameter107.8
Shell Rg shell_rg39.92
Envelope Rg envelope_rg31.85
Shape Rg shape_rg32.09
Total Rg total_rg31.93
Total atoms total_atoms9044
Residues n_residues1145
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 dmax103.8
Rg (real space) rg_real32.11
Rg uncertainty (real space) rg_real_error0.79
I(0) (real space) i0_real2.9840e+08
I(0) uncertainty (real space) i0_real_error4.2130e+06
Rg (reciprocal space) rg_reciprocal32.14
I(0) (reciprocal space) i0_reciprocal298400000.0000
Solution quality estimate total_estimate0.8200
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary40.3
Skewness Skewness skewness0.311
Kurtosis Kurtosis kurtosis-0.334
Angular range angular_range— – 0.2450 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha85960000.0000
Real-space data points n_real_points50
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.887; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (10)

8. Citations (1)

9. Files and Curves (10)