Research workbench
Crystal structure of the dntp triphosphohydrolase PA1124 from pseudomonas aeruginosa
Analyse Crystal structure of the dntp triphosphohydrolase PA1124 from pseudomonas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7W1F
- Type
- protein
- Length
- 1,397 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0Q3JKU0
- Ligands
- NI
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 458 | — | A0A0Q3JKU0 |
| B | — | protein | 473 | — | A0A0Q3JKU0 |
| C | — | protein | 466 | — | A0A0Q3JKU0 |
Ligands and binding sites
- NI · Nickel (II) ion · metal · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7W1F · Crystal structure of the dNTP triphosphohydrolase PA1124 from Pseudomonas aeruginosa · 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 A0A0Q3JKU0
- Elsewhere: RCSB PDB 7W1F · PDBe 7W1F · UniProt A0A0Q3JKU0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.