Research workbench
Crystal structure of a ORC1P-SIR1P complex
Analyse Crystal structure of a ORC1P-SIR1P complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1ZBX
- Type
- protein
- Length
- 317 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P54784, P21691
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 197 | — | P54784 |
| B | — | protein | 120 | — | P21691 |
Compared structures
- 1ZBX · Crystal structure of a Orc1p-Sir1p complex · the same entry in another collection · chain A against A, TM-score 1.00
- P21691 · AlphaFold monomer V2.0 prediction for regulatory protein SIR1 (P21691) · a predicted model of the same protein · chain B against A, TM-score 0.97
- P54784 · AlphaFold monomer V2.0 prediction for origin recognition complex subunit 1 (P54784) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 P54784
- Every structure of UniProt P21691
- Elsewhere: RCSB PDB 1ZBX · PDBe 1ZBX · UniProt P54784 · UniProt P21691
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