Research workbench
Solution structure of xenopus laevis MOB1
Analyse Solution structure of xenopus laevis MOB1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1R3B
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- MOB1
- UniProt
- Q7T1M9
- Pockets
- 3 · best druggability 0.75
Structure
solution nmr · 1 distinct chain · 53% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MOB1 | protein | 202 | 53% helix, 1% strand | Q7T1M9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 456 | 0.75 | 0.83 | 49 | empty |
| 2 | 69 | 0.41 | 0.80 | 14 | empty |
| 3 | 100 | 0.38 | 0.75 | 19 | empty |
Compared structures
- 1R3B · Solution structure of xenopus laevis Mob1 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q7T1M9
- Elsewhere: RCSB PDB 1R3B · PDBe 1R3B · UniProt Q7T1M9
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