Research workbench
Crystal structure of a human MOB1 protein; toward understanding mob-regulated cell cycle pathways.
Analyse Crystal structure of a human MOB1 protein; toward understanding mob-regulated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1PI1
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- MOB1A
- UniProt
- Q9H8S9
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.29
Structure
x-ray diffraction · 1 distinct chain · 57% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MOB1A | protein | 185 | 57% helix, 3% strand | Q9H8S9 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.29 | 0.74 | 12 | empty |
Compared structures
- 1PI1 · Crystal structure of a human Mob1 protein; toward understanding Mob-regulated cell cycle… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9H8S9 · AlphaFold monomer V2.0 prediction for mob kinase activator 1A (Q9H8S9) · 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 Q9H8S9
- Elsewhere: RCSB PDB 1PI1 · PDBe 1PI1 · UniProt Q9H8S9
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