7o25

Complex-B bound [FeFe]-hydrogenase maturase HydE from T. maritima (reaction triggered in the crystal)

Method: X-RAY DIFFRACTION
▼

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

[FeFe] hydrogenase maturase subunit HydE

Thermotoga maritima

UniProt Q9X0Z6

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 CYSTEINE × 1 FE (II) ION × 1 CARBON MONOXIDE × 2 CYANIDE ION × 1 PYRUVIC ACID × 1 S-ADENOSYLMETHIONINE × 1 METHIONINE × 1 GLYCEROL × 1 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE × 2 S-adenosyl-L-cysteine × 1 TRIS(HYDROXYETHYL)AMINOMETHANE × 1 1,2-ETHANEDIOL × 1 IRON/SULFUR CLUSTER × 1 PHOSPHATE ION × 4 CHLORIDE ION × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name HYDE_THEMA
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 12–358; UniProt 2–348

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id7o25
Deposition date deposition_date2021-03-30
Structure title titleComplex-B bound [FeFe]-hydrogenase maturase HydE from T. maritima (reaction triggered in the crystal)
Keywords keywordsRadical SAM protein; Hydrogenase maturase; metalloprotein, METAL BINDING PROTEIN; METAL BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION
▼

3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

7o25__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7o25__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7o25__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)21.00 Å
Rg (electron density)20.28 Å
Total Rg21.01 Å
Atom count2972
Residues356
Excluded volume53395 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7o25__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (17)

▶

7. Citations (1)