MolNFT v1 · #15730 · protein
Napthalene 1,2-dioxygenase
1NDO: “Napthalene 1,2-dioxygenase”. X-ray diffraction. MolNFT v1 #15730 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1NDO
- Type
- protein
- Length
- 1,918 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A110, P0A112
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 447 | — | P0A110 |
| B, D, F | — | protein | 193 | — | P0A112 |
| E | — | protein | 445 | — | P0A110 |
Compared structures
- 1NDO · Naphthalene 1,2-dioxygenase · the same entry in another collection · chain F against F, TM-score 1.00
- P0A110 · AlphaFold monomer V2.0 prediction for naphthalene 1,2-dioxygenase system, large oxygenase… · a predicted model of the same protein · chain E against A, TM-score 0.99
- P0A112 · AlphaFold monomer V2.0 prediction for naphthalene 1,2-dioxygenase system, small oxygenase… · a predicted model of the same protein · chain B 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 P0A110
- Every structure of UniProt P0A112
- Elsewhere: RCSB PDB 1NDO · PDBe 1NDO · UniProt P0A110 · UniProt P0A112
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