MolNFT v1 · #161934 · protein
Crystal structure of the SIR4 H-brct domain in complex with TY5 PS1095 peptide
6QTM: “Crystal structure of the SIR4 H-brct domain in complex with TY5 PS1095 peptide”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #161934 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QTM
- Type
- protein
- Length
- 361 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11978, O42838
- Ligands
- SO4
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 112 | — | P11978 |
| B | — | protein | 114 | — | P11978 |
| C | — | protein | 111 | — | P11978 |
| D, E | — | protein | 7 | — | O42838 |
| F | — | protein | 10 | — | O42838 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 6 copies · chains A, F, B, E, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QTM · Crystal structure of the Sir4 H-BRCT domain in complex with Ty5 pS1095 peptide · the same entry in another collection · chain F against F, TM-score 1.00
- P11978 · AlphaFold monomer V2.0 prediction for regulatory protein SIR4 (P11978) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P11978
- Every structure of UniProt O42838
- Elsewhere: RCSB PDB 6QTM · PDBe 6QTM · UniProt P11978 · UniProt O42838
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