MolNFT v1 · #61621 · protein
Crystal structure of toluene 2,3-dioxygenase ferredoxin
3DQY: “Crystal structure of toluene 2,3-dioxygenase ferredoxin”. X-ray diffraction. MolNFT v1 #61621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3DQY
- Type
- protein
- Length
- 106 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0C620
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 106 | — | P0C620 |
Compared structures
- 3DQY · Crystal structure of Toluene 2,3-Dioxygenase Ferredoxin · the same entry in another collection · chain A against A, TM-score 1.00
- P0C620 · AlphaFold monomer V2.0 prediction for toluene 1,2-dioxygenase system ferredoxin subunit… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P0C620
- Elsewhere: RCSB PDB 3DQY · PDBe 3DQY · UniProt P0C620
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