MolNFT v2 · #139572 · protein
Crystal structure of type I inorganic pyrophosphatase from P falciparum
5WRU: “Crystal structure of type I inorganic pyrophosphatase from P falciparum”. X-ray diffraction at 3.193, 1 ligand (PO4). MolNFT v2 #139572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5WRU
- Type
- protein
- Length
- 1,543 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.193
- Source
- Plasmodium falciparum
- UniProt
- O77392
- Ligands
- PO4
Structure
x-ray diffraction · resolution 3.193 · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 310 | — | O77392 |
| B | — | protein | 308 | — | O77392 |
| C | — | protein | 308 | — | O77392 |
| D | — | protein | 306 | — | O77392 |
| E | — | protein | 311 | — | O77392 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 2 copies · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5WRU · Crystal structure of type I inorganic pyrophosphatase from P falciparum · the same entry in another collection · chain E against E, TM-score 1.00
- O77392 · AlphaFold monomer V2.0 prediction for probable inorganic pyrophosphatase (O77392) · a predicted model of the same protein · chain C against A, TM-score 0.91
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 O77392
- Elsewhere: RCSB PDB 5WRU · PDBe 5WRU · UniProt O77392
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