MolNFT v1 · #18004 · protein
Refinement of the structure of pseudoazurin from alcaligenes faecalis S-6 at 1.55 ångströms resolution
1PAZ · Pseudoazurin precursor: “Refinement of the structure of pseudoazurin from alcaligenes faecalis S-6 at 1.55 ångströms resolution”. X-ray diffraction, 1 ligand (CU). MolNFT v1 #18004 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1PAZ
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pseudoazurin precursor
- UniProt
- P04377
- Ligands
- CU
Structure
x-ray diffraction · 1 distinct chain · 17% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudoazurin precursor | protein | 120 | 17% helix, 38% strand | P04377 |
Ligands and binding sites
- CU · Copper (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1PAZ · Refinement of the structure of pseudoazurin from alcaligenes faecalis S-6 at 1.55… · the same entry in another collection · chain A against A, TM-score 1.00
- P04377 · AlphaFold monomer V2.0 prediction for pseudoazurin (P04377) · 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 P04377
- Elsewhere: RCSB PDB 1PAZ · PDBe 1PAZ · UniProt P04377
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