Research workbench
Crystal structure of the CBK1(T743E)-MOB2 kinase-coactivator complex in crystal form B
Analyse Crystal structure of the CBK1(T743E)-MOB2 kinase-coactivator complex in crystal… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4LQQ
- Type
- protein
- Length
- 1,000 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P53894, P43563
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 388 | — | P53894 |
| B | — | protein | 146 | — | P43563 |
| D | — | protein | 329 | — | P53894 |
| E | — | protein | 137 | — | P43563 |
Compared structures
- 4LQQ · Crystal structure of the Cbk1(T743E)-Mob2 kinase-coactivator complex in crystal form B · the same entry in another collection · chain E against E, TM-score 1.00
- P43563 · AlphaFold monomer V2.0 prediction for CBK1 kinase activator protein MOB2 (P43563) · a predicted model of the same protein · chain E against A, TM-score 0.92
- P53894 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase CBK1 (P53894) · a predicted model of the same protein · chain D against A, TM-score 0.90
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 P53894
- Every structure of UniProt P43563
- Elsewhere: RCSB PDB 4LQQ · PDBe 4LQQ · UniProt P53894 · UniProt P43563
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