MolNFT v1 · #94910 · protein
Crystal structure of SIR2 C543S mutant in complex with sid domain of SIR4
4IAO: “Crystal structure of SIR2 C543S mutant in complex with sid domain of SIR4”. X-ray diffraction. MolNFT v1 #94910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4IAO
- Type
- protein
- Length
- 1,049 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P06700, P11978
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 425 | — | P06700 |
| B | — | protein | 429 | — | P06700 |
| C | — | protein | 97 | — | P11978 |
| D | — | protein | 98 | — | P11978 |
Compared structures
- 4IAO · Crystal structure of Sir2 C543S mutant in complex with SID domain of Sir4 · the same entry in another collection · chain D against D, TM-score 1.00
- P06700 · AlphaFold monomer V2.0 prediction for NAD-dependent histone deacetylase SIR2 (P06700) · a predicted model of the same protein · chain B against A, TM-score 0.99
- P11978 · AlphaFold monomer V2.0 prediction for regulatory protein SIR4 (P11978) · a predicted model of the same protein · chain C 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 P06700
- Every structure of UniProt P11978
- Elsewhere: RCSB PDB 4IAO · PDBe 4IAO · UniProt P06700 · UniProt P11978
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