Research workbench
Crystal structure of CDC11 from saccharomyces cerevisiae
Analyse Crystal structure of CDC11 from saccharomyces cerevisiae in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5AR1
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cell division control protein 11
- UniProt
- P32458
- Pockets
- 4 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division control protein 11 | protein | 215 | 39% helix, 15% strand | P32458 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 398 | 0.74 | 0.84 | 45 | empty |
| 2 | 95 | 0.57 | 0.86 | 19 | empty |
| 3 | 59 | 0.36 | 0.78 | 15 | empty |
| 4 | 52 | 0.30 | 0.76 | 15 | empty |
Compared structures
- 5AR1 · Crystal structure of Cdc11 from Saccharomyces cerevisiae · the same entry in another collection · chain A against A, TM-score 1.00
- P32458 · AlphaFold monomer V2.0 prediction for cell division control protein 11 (P32458) · a predicted model of the same protein · chain A against A, TM-score 0.88
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 P32458
- Elsewhere: RCSB PDB 5AR1 · PDBe 5AR1 · UniProt P32458
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