MolNFT v1 · #104821 · protein
Crystal structure of a putative cysteine dioxygnase from ralstonia eutropha: an alternative modeling of 2GM6 from jcsg target 361076
4QMA · Cysteine dioxygenase type I: “Crystal structure of a putative cysteine dioxygnase from ralstonia eutropha: an alternative modeling of 2GM6…”. X-ray diffraction, 3 ligands (FE, SO4, OXY). MolNFT v1 #104821 on GenesisL1: 3D structure…
- PDB
- 4QMA
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cysteine dioxygenase type I
- UniProt
- Q46R41
- Ligands
- FE, SO4, OXY
Structure
x-ray diffraction · 1 distinct chain · 19% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine dioxygenase type I | protein | 192 | 19% helix, 33% strand | Q46R41 |
Ligands and binding sites
- FE · Fe (III) ion · metal · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- OXY · Oxygen molecule · ion · chains A
- EDO · 1,2-ethanediol · additive · 9 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 2 modified (engineered).
Compared structures
- 4QMA · Crystal Structure of a Putative Cysteine Dioxygnase From Ralstonia eutropha: An… · 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 Q46R41
- Elsewhere: RCSB PDB 4QMA · PDBe 4QMA · UniProt Q46R41
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