MolNFT v1 · #188016 · protein
Structure of SPAC806.04C protein from fission yeast bound to CO2+
7T7K: “Structure of SPAC806.04C protein from fission yeast bound to CO2+”. X-ray diffraction, 4 ligands (K, CO, PO4). MolNFT v1 #188016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7T7K
- Type
- protein
- Length
- 871 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UT55
- Ligands
- K, CO, PO4, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 438 | — | Q9UT55 |
| A | — | protein | 433 | — | Q9UT55 |
Ligands and binding sites
- K · Potassium ion · metal · 4 copies · chains B, A
- CO · Cobalt (II) ion · metal · 4 copies · chains B, A
- PO4 · Phosphate ion · ion · 8 copies · chains B, A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7T7K · Structure of SPAC806.04c protein from fission yeast bound to Co2+ · the same entry in another collection · chain B against B, TM-score 1.00
- Q9UT55 · AlphaFold monomer V2.0 prediction for damage-control phosphatase SPAC806.04C (Q9UT55) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 Q9UT55
- Elsewhere: RCSB PDB 7T7K · PDBe 7T7K · UniProt Q9UT55
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