Research workbench
Crystal structure of acinetobacter sp. ADP1 protocatechuate 3,4- dioxygenase
Analyse Crystal structure of acinetobacter sp. ADP1 protocatechuate 3,4- dioxygenase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1EO2
- Type
- protein
- Length
- 440 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protocatechuate 3,4-dioxygenase alpha chain; Protocatechuate 3,4-dioxygenase beta chain
- EC
- 1.13.11.3
- UniProt
- P20371, P20372
- Ligands
- FE
- Pockets
- 6 · best druggability 0.49
Structure
x-ray diffraction · 2 distinct chains · 14% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protocatechuate 3,4-dioxygenase alpha chain (EC 1.13.11.3) | protein | 202 | 14% helix, 31% strand | P20371 |
| B | Protocatechuate 3,4-dioxygenase beta chain (EC 1.13.11.3) | protein | 238 | 14% helix, 31% strand | P20372 |
Ligands and binding sites
- FE · Fe (III) ion · metal · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.49 | 0.83 | 23 | empty |
| 2 | 137 | 0.48 | 0.78 | 18 | empty |
| 3 | 147 | 0.47 | 0.77 | 31 | empty |
| 4 | 89 | 0.42 | 0.79 | 19 | empty |
| 5 | 64 | 0.27 | 0.73 | 12 | empty |
Interfaces
1 interface between chains.
- A–B · 3862 Ų buried · 63 hydrogen bonds · protein-protein
Compared structures
- 1EO2 · Crystal structure of acinetobacter sp. ADP1 protocatechuate 3,4-dioxygenase · the same entry in another collection · chain B against B, TM-score 1.00
- P20372 · AlphaFold monomer V2.0 prediction for protocatechuate 3,4-dioxygenase beta chain (P20372) · a predicted model of the same protein · chain B against A, TM-score 1.00
- P20371 · AlphaFold monomer V2.0 prediction for protocatechuate 3,4-dioxygenase alpha chain (P20371) · 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 P20371
- Every structure of UniProt P20372
- Elsewhere: RCSB PDB 1EO2 · PDBe 1EO2 · UniProt P20371 · UniProt P20372
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