MolNFT v1 · #18765 · protein
The crystal structures of reduced pseudoazurin from alcaligenes faecalis S-6 at two pH values
1PZA: “The crystal structures of reduced pseudoazurin from alcaligenes faecalis S-6 at two pH values”. X-ray diffraction. MolNFT v1 #18765 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1PZA
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P04377
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 120 | — | P04377 |
Compared structures
- 1PZA · The crystal structures of reduced pseudoazurin from alcaligenes faecalis S-6 at two pH… · 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 1PZA · PDBe 1PZA · UniProt P04377
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