MolNFT v1 · #31370 · protein
Crystal structure of the SKP1-SKP2-CKS1 complex
2ASS: “Crystal structure of the SKP1-SKP2-CKS1 complex”. X-ray diffraction. MolNFT v1 #31370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2ASS
- Type
- protein
- Length
- 537 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P63208, Q13309, P61024
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 143 | — | P63208 |
| B | — | protein | 325 | — | Q13309 |
| C | — | protein | 69 | — | P61024 |
Compared structures
- 2ASS · Crystal structure of the Skp1-Skp2-Cks1 complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q13309 · AlphaFold monomer V2.0 prediction for S-phase kinase-associated protein 2 (Q13309) · a predicted model of the same protein · chain B against A, TM-score 0.99
- P61024 · AlphaFold monomer V2.0 prediction for cyclin-dependent kinases regulatory subunit 1… · a predicted model of the same protein · chain C against A, TM-score 0.98
- P63208 · AlphaFold monomer V2.0 prediction for S-phase kinase-associated protein 1 (P63208) · a predicted model of the same protein · chain A against A, TM-score 0.92
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 P63208
- Every structure of UniProt Q13309
- Every structure of UniProt P61024
- Elsewhere: RCSB PDB 2ASS · PDBe 2ASS · UniProt P63208 · UniProt Q13309 · UniProt P61024
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