MolNFT v2 · #191169 · protein
Structure of an LPMO (expressed in E.coli) at 2.31x10^5 Gy
7PYO: “Structure of an LPMO (expressed in E.coli) at 2.31x10^5 Gy”. X-ray diffraction at 1.4, 2 ligands (CU, SO4). MolNFT v2 #191169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PYO
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.4
- Source
- Lentinus similis
- UniProt
- A0A0S2GKZ1
- Ligands
- CU, SO4
Structure
x-ray diffraction · resolution 1.4 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 235 | — | A0A0S2GKZ1 |
Ligands and binding sites
- CU · Copper (II) ion · metal · chains A
- SO4 · Sulfate ion · ion · 4 copies · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PYO · Structure of an lpmo (expressed in E.COLI) at 2.31X10^5 gy · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A0S2GKZ1
- Elsewhere: RCSB PDB 7PYO · PDBe 7PYO · UniProt A0A0S2GKZ1
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