MolNFT v1 · #166696 · protein
Crystal structure of the STH1 bromodomain from saccharomyces cerevisiae at 2.2 ångström resolution
6UY1: “Crystal structure of the STH1 bromodomain from saccharomyces cerevisiae at 2.2 ångström resolution”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #166696 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UY1
- Type
- protein
- Length
- 881 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P32597
- Ligands
- MG
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 110 | — | P32597 |
| B, D, G | — | protein | 111 | — | P32597 |
| C, H | — | protein | 110 | — | P32597 |
| E | — | protein | 109 | — | P32597 |
| F | — | protein | 109 | — | P32597 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains E, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UY1 · Crystal structure of the Sth1 bromodomain from Saccharomyces cerevisiae at 2.2 Angstrom… · the same entry in another collection · chain H against H, TM-score 1.00
- P32597 · AlphaFold monomer V2.0 prediction for nuclear protein STH1/NPS1 (P32597) · a predicted model of the same protein · chain F against A, TM-score 0.97
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 P32597
- Elsewhere: RCSB PDB 6UY1 · PDBe 6UY1 · UniProt P32597
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