MolNFT v1 · #185405 · protein
Crystal structure of two-domain laccase mutant H165A/M199G from streptomyces griseoflavus
7PU0: “Crystal structure of two-domain laccase mutant H165A/M199G from streptomyces griseoflavus”. X-ray diffraction, 2 ligands (CU, NA). MolNFT v1 #185405 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PU0
- Type
- protein
- Length
- 1,664 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0M4FJ81
- Ligands
- CU, NA
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 280 | — | A0A0M4FJ81 |
| B, D, E | — | protein | 278 | — | A0A0M4FJ81 |
| C, F | — | protein | 275 | — | A0A0M4FJ81 |
Ligands and binding sites
- CU · Copper (II) ion · metal · 24 copies · chains A, C, B, D, F, E
- NA · Sodium ion · metal · 2 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PU0 · Crystal Structure of Two-Domain Laccase mutant H165A/M199G from Streptomyces griseoflavus · 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 A0A0M4FJ81
- Elsewhere: RCSB PDB 7PU0 · PDBe 7PU0 · UniProt A0A0M4FJ81
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