MolNFT v1 · #183945 · protein
1.73A X-ray crystal structure of the conserved C-terminal (cct) of human spak
7O86: “1.73A X-ray crystal structure of the conserved C-terminal (cct) of human spak”. X-ray diffraction, 3 ligands (NA, CA, MG). MolNFT v1 #183945 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7O86
- Type
- protein
- Length
- 191 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UEW8
- Ligands
- NA, CA, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 96 | — | Q9UEW8 |
| B | — | protein | 95 | — | Q9UEW8 |
Ligands and binding sites
- NA · Sodium ion · metal · 2 copies · chains A
- CA · Calcium ion · metal · chains B
- MG · Magnesium ion · metal
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7O86 · 1.73A X-ray crystal structure of the conserved C-terminal (CCT) of human SPAK · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UEW8 · AlphaFold monomer V2.0 prediction for STE20/SPS1-related proline- alanine-rich protein… · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q9UEW8
- Elsewhere: RCSB PDB 7O86 · PDBe 7O86 · UniProt Q9UEW8
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