MolNFT v1 · #87337 · protein
Three-dimensional structure of the mutant K109A of paracoccus pantotrophus pseudoazurin at pH 7.0
4BXV: “Three-dimensional structure of the mutant K109A of paracoccus pantotrophus pseudoazurin at pH 7.0”. X-ray diffraction, 2 ligands (CU, SO4). MolNFT v1 #87337 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4BXV
- Type
- protein
- Length
- 246 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pseudoazurin
- UniProt
- P80401
- Ligands
- CU, SO4
Structure
x-ray diffraction · 1 distinct chain · 14% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Pseudoazurin | protein | 123 | 14% helix, 34% strand | P80401 |
Ligands and binding sites
- CU · Copper (II) ion · metal · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 504 Ų buried · 9 hydrogen bonds · protein-protein
Compared structures
- 4BXV · Three-dimensional structure of the mutant K109A of Paracoccus pantotrophus pseudoazurin… · the same entry in another collection · chain A against A, TM-score 1.00
- P80401 · AlphaFold monomer V2.0 prediction for pseudoazurin (P80401) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 P80401
- Elsewhere: RCSB PDB 4BXV · PDBe 4BXV · UniProt P80401
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