Research workbench
Rubredoxin from desulfovibrio vulgaris miyazaki F, monoclinic crystal form
Analyse Rubredoxin from desulfovibrio vulgaris miyazaki F, monoclinic crystal form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2RDV
- Type
- protein
- Length
- 156 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.9
- Source
- Desulfovibrio vulgaris str. 'Miyazaki F'
- Molecule
- Rubredoxin
- UniProt
- P15412
- Ligands
- FE
Structure
x-ray diffraction · resolution 1.9 · 1 distinct chain · 17% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Rubredoxin | protein | 52 | 17% helix, 23% strand | P15412 |
Ligands and binding sites
- FE · Fe (III) ion · metal · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
2 interfaces between chains.
- A–C · 420 Ų buried · 5 hydrogen bonds · protein-protein
- B–C · 402 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P15412
- Elsewhere: RCSB PDB 2RDV · PDBe 2RDV · UniProt P15412
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