MolNFT v1 · #31191 · protein
Crystal structure of a putative superoxide reductase (TM0658) from thermotoga maritima at 2.00 a resolution
2AMU: “Crystal structure of a putative superoxide reductase (TM0658) from thermotoga maritima at 2.00 a resolution”. X-ray diffraction, 1 ligand (FE). MolNFT v1 #31191 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2AMU
- Type
- protein
- Length
- 132 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative superoxide reductase
- EC
- 1.15.1.2
- UniProt
- Q9WZC6
- Ligands
- FE
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative superoxide reductase (EC 1.15.1.2) | protein | 132 | 3% helix, 48% strand | Q9WZC6 |
Ligands and binding sites
- FE · Fe (III) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2AMU · Crystal structure of a putative superoxide reductase (TM0658) from thermotoga maritima at… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9WZC6 · AlphaFold monomer V2.0 prediction for putative superoxide reductase (Q9WZC6) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q9WZC6
- Elsewhere: RCSB PDB 2AMU · PDBe 2AMU · UniProt Q9WZC6
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