Research workbench
X-ray crystal structure of corynebacterium glutamicum nrdh-redoxin at 1.5A
Analyse X-ray crystal structure of corynebacterium glutamicum nrdh-redoxin at 1.5A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4FIW
- Type
- protein
- Length
- 76 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative glutaredoxin nrdh
- EC
- 1.20.4.3
- UniProt
- H7C6B5
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative glutaredoxin nrdh (EC 1.20.4.3) | protein | 76 | 41% helix, 22% strand | H7C6B5 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 4FIW · X-ray crystal structure of Corynebacterium glutamicum Nrdh-redoxin at 1.5A · the same entry in another collection · chain A against A, TM-score 1.00
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 H7C6B5
- Elsewhere: RCSB PDB 4FIW · PDBe 4FIW · UniProt H7C6B5
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