MolNFT v1 · #69077 · protein
Crystal structure of S. pombe STN1-TEN1 complex
3KF6: “Crystal structure of S. pombe STN1-TEN1 complex”. X-ray diffraction. MolNFT v1 #69077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3KF6
- Type
- protein
- Length
- 241 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q0E7J7, P0C5Y7
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 136 | — | Q0E7J7 |
| B | — | protein | 105 | — | P0C5Y7 |
Compared structures
- 3KF6 · Crystal structure of S. pombe Stn1-ten1 complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q0E7J7 · AlphaFold monomer V2.0 prediction for protein STN1 (Q0E7J7) · a predicted model of the same protein · chain A against A, TM-score 0.99
- P0C5Y7 · AlphaFold monomer V2.0 prediction for protein TEN1 (P0C5Y7) · 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 Q0E7J7
- Every structure of UniProt P0C5Y7
- Elsewhere: RCSB PDB 3KF6 · PDBe 3KF6 · UniProt Q0E7J7 · UniProt P0C5Y7
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