Research workbench
Refined crystal structure of pseudoazurin from methylobacterium extorquens AM1 at 1.5 ångströms resolution
Analyse Refined crystal structure of pseudoazurin from methylobacterium extorquens AM1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1PMY
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pseudoazurin
- UniProt
- P04171
- Ligands
- CU
Structure
x-ray diffraction · 1 distinct chain · 14% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudoazurin | protein | 123 | 14% helix, 36% strand | P04171 |
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
- 1PMY · Refined crystal structure of pseudoazurin from methylobacterium extorquens AM1 at 1.5… · the same entry in another collection · chain A against A, TM-score 1.00
- P04171 · AlphaFold monomer V2.0 prediction for pseudoazurin (P04171) · a predicted model of the same protein · chain A 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 P04171
- Elsewhere: RCSB PDB 1PMY · PDBe 1PMY · UniProt P04171
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.