Research workbench
Crystal structure of the SKP1-FBG3 complex
Analyse Crystal structure of the SKP1-FBG3 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3WSO
- Type
- protein
- Length
- 391 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H4M3, P63208
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 252 | — | Q9H4M3 |
| B | — | protein | 139 | — | P63208 |
Compared structures
- 3WSO · Crystal structure of the Skp1-FBG3 complex · the same entry in another collection · chain A against A, TM-score 1.00
- P63208 · AlphaFold monomer V2.0 prediction for S-phase kinase-associated protein 1 (P63208) · a predicted model of the same protein · chain B against A, TM-score 0.96
- Q9H4M3 · AlphaFold monomer V2.0 prediction for F-box only protein 44 (Q9H4M3) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 Q9H4M3
- Every structure of UniProt P63208
- Elsewhere: RCSB PDB 3WSO · PDBe 3WSO · UniProt Q9H4M3 · UniProt P63208
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