Research workbench
Crystal structure of kinase associated phosphatase (kap) in complex with phospho-CDK2
Analyse Crystal structure of kinase associated phosphatase (kap) in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1FQ1
- Type
- protein
- Length
- 479 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q16667, P24941
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 183 | — | Q16667 |
| B | — | protein | 296 | — | P24941 |
Compared structures
- 1FQ1 · Crystal structure of kinase associated phosphatase (kap) in complex with phospho-CDK2 · the same entry in another collection · chain A against A, TM-score 1.00
- Q16667 · AlphaFold monomer V2.0 prediction for cyclin-dependent kinase inhibitor 3 (Q16667) · a predicted model of the same protein · chain A against A, TM-score 0.98
- P24941 · AlphaFold monomer V2.0 prediction for cyclin-dependent kinase 2 (P24941) · a predicted model of the same protein · chain B against A, TM-score 0.91
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 Q16667
- Every structure of UniProt P24941
- Elsewhere: RCSB PDB 1FQ1 · PDBe 1FQ1 · UniProt Q16667 · UniProt P24941
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