MolNFT v1 · #129491 · protein
CH2 chimera of human 14-3-3 sigma with the GLI1 phosphopeptide around SER640
5OM0: “CH2 chimera of human 14-3-3 sigma with the GLI1 phosphopeptide around SER640”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #129491 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OM0
- Type
- protein
- Length
- 457 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P31947, P08151
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 228 | — | P31947, P08151 |
| B | — | protein | 229 | — | P31947, P08151 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 copies · chains A, B
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 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 0.97
- P08151 · AlphaFold monomer V2.0 prediction for zinc finger protein GLI1 (P08151) · a predicted model of the same protein · chain B against A, TM-score 0.29
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 P08151
- Elsewhere: RCSB PDB 5OM0 · PDBe 5OM0 · UniProt P31947 · UniProt P08151
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.