MolNFT v1 · #149018 · protein
Caldiarchaeum subterraneum UBIQUITIN:RPN11-homolog complex, zinc soak
6FNO: “Caldiarchaeum subterraneum UBIQUITIN:RPN11-homolog complex, zinc soak”. X-ray diffraction, 2 ligands (ZN, SO4). MolNFT v1 #149018 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FNO
- Type
- protein
- Length
- 476 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E6N8B9, E6N8B8
- Ligands
- ZN, SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 149 | — | E6N8B9 |
| B | — | protein | 148 | — | E6N8B9 |
| C | — | protein | 90 | — | E6N8B8 |
| D | — | protein | 89 | — | E6N8B8 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, C, B, D
- SO4 · Sulfate ion · ion · 5 copies · chains A, C, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FNO · Caldiarchaeum Subterraneum Ubiquitin:Rpn11-homolog complex, zinc soak · 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 E6N8B9
- Every structure of UniProt E6N8B8
- Elsewhere: RCSB PDB 6FNO · PDBe 6FNO · UniProt E6N8B9 · UniProt E6N8B8
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