MolNFT v1 · #81457 · protein
Crystal structure of pte mutant H254G/H257W/L303T/K185R/I274N/A80V/S61T
3URA · Parathion hydrolase: “Crystal structure of pte mutant H254G/H257W/L303T/K185R/I274N/A80V/S61T”. X-ray diffraction, 1 ligand (CO), 5 pockets (best druggability 0.71). MolNFT v1 #81457 on GenesisL1: 3D structure, binding sites and…
- PDB
- 3URA
- Type
- protein
- Length
- 649 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Parathion hydrolase
- EC
- 3.1.8.1
- UniProt
- P0A434
- Ligands
- CO
- Pockets
- 5 · best druggability 0.71
Structure
x-ray diffraction · 2 distinct chains · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Parathion hydrolase (EC 3.1.8.1) | protein | 327 | 51% helix, 14% strand | P0A434 |
| B | Parathion hydrolase (EC 3.1.8.1) | protein | 322 | 51% helix, 12% strand | P0A434 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.71 | 0.90 | 32 | empty |
| 2 | 234 | 0.62 | 0.81 | 36 | IMD, CO |
| 3 | 230 | 0.58 | 0.80 | 32 | CO |
| 4 | 55 | 0.33 | 0.77 | 15 | empty |
| 5 | 64 | 0.33 | 0.76 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 1436 Ų buried · 34 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 modified (carboxylation).
Compared structures
- 3URA · Crystal Structure of PTE mutant H254G/H257W/L303T/K185R/I274N/A80V/S61T · 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 P0A434
- Elsewhere: RCSB PDB 3URA · PDBe 3URA · UniProt P0A434
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