MolNFT v1 · #74438 · protein
Crystal structure of S. cerevisiae RAP1-SIR3 complex
3OWT: “Crystal structure of S. cerevisiae RAP1-SIR3 complex”. X-ray diffraction. MolNFT v1 #74438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3OWT
- Type
- protein
- Length
- 316 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11938, P06701
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 148 | — | P11938 |
| B | — | protein | 148 | — | P11938 |
| C | — | protein | 20 | — | P06701 |
Compared structures
- 3OWT · Crystal structure of S. cerevisiae RAP1-Sir3 complex · the same entry in another collection · chain A against A, TM-score 1.00
- P11938 · AlphaFold monomer V2.0 prediction for DNA-binding protein RAP1 (P11938) · a predicted model of the same protein · chain B against A, TM-score 0.97
- P06701 · AlphaFold monomer V2.0 prediction for regulatory protein SIR3 (P06701) · a predicted model of the same protein · chain C against A, TM-score 0.47
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 P11938
- Every structure of UniProt P06701
- Elsewhere: RCSB PDB 3OWT · PDBe 3OWT · UniProt P11938 · UniProt P06701
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