MolNFT v2 · #189714 · protein
Ternary complex of 14-3-3 sigma, p27pT198 phosphopeptide, and WQ147
7ORS: “Ternary complex of 14-3-3 sigma, p27pT198 phosphopeptide, and WQ147”. X-ray diffraction at 1.8, 3 ligands (0I2, MG, CL). MolNFT v2 #189714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ORS
- Type
- protein
- Length
- 238 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.8
- Source
- Homo sapiens; SYNTHETIC CONSTRUCT
- UniProt
- P31947, P46527
- Ligands
- 0I2, MG, CL
Structure
x-ray diffraction · resolution 1.8 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 233 | — | P31947 |
| P | — | protein | 5 | — | P46527 |
Ligands and binding sites
- 0I2 · (4~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl) methyl]oxepane-4-carboxamide · ligand · chains A
- MG · Magnesium ion · metal · 3 copies · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ORS · Ternary complex of 14-3-3 sigma, P27PT198 phosphopeptide, and WQ147 · the same entry in another collection · chain A against A, TM-score 1.00
- P31947 · AlphaFold monomer V2.0 prediction for 14-3-3 protein sigma (P31947) · a predicted model of the same protein · chain A against A, TM-score 0.95
- P46527 · AlphaFold monomer V2.0 prediction for cyclin-dependent kinase inhibitor 1B (P46527) · a predicted model of the same protein · chain P against A, TM-score 0.71
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 P31947
- Every structure of UniProt P46527
- Elsewhere: RCSB PDB 7ORS · PDBe 7ORS · UniProt P31947 · UniProt P46527
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