MolNFT v1 · #155575 · protein
Crystal structure of yeast STN1 and TEN1
6LBU · KLLA0C11825P: “Crystal structure of yeast STN1 and TEN1”. X-ray diffraction, 3 pockets (best druggability 0.55). MolNFT v1 #155575 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LBU
- Type
- protein
- Length
- 320 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- KLLA0C11825P; KLLA0E09417P
- UniProt
- Q6CTL1, Q6CNW4
- Pockets
- 3 · best druggability 0.55
Structure
x-ray diffraction · 2 distinct chains · 31% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | KLLA0C11825P | protein | 185 | 32% helix, 37% strand | Q6CTL1 |
| B | KLLA0E09417P | protein | 135 | 30% helix, 33% strand | Q6CNW4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.55 | 0.77 | 34 | empty |
| 2 | 130 | 0.48 | 0.79 | 27 | empty |
| 3 | 107 | 0.47 | 0.79 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 919 Ų buried · 10 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 modified (engineered).
Compared structures
- 6LBU · Crystal structure of yeast Stn1 and Ten1 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q6CTL1
- Every structure of UniProt Q6CNW4
- Elsewhere: RCSB PDB 6LBU · PDBe 6LBU · UniProt Q6CTL1 · UniProt Q6CNW4
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