MolNFT v1 · #460998 · protein
AlphaFold monomer V2.0 prediction for tektin-4 (Q149S1)
Q149S1: “AlphaFold monomer V2.0 prediction for tektin-4 (Q149S1)”. 1 pocket (best druggability 0.38). MolNFT v1 #460998 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q149S1
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaBea2334E0055Ee4315718a06ED8EA4943723724
- Molecule
- Tektin-4
- UniProt
- Q149S1
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tektin-4 | protein | 447 | 77% helix, 0% strand | Q149S1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.38 | 0.75 | 16 | empty |
Compared structures
- 8IYJ · Cryo-EM structure of the 48-nm repeat doublet microtubule from mouse sperm · an experimental structure of the same protein · chain A against D3, TM-score 0.85
- 8TO0 · 48-nm repeating structure of doublets from mouse sperm flagella · an experimental structure of the same protein · chain A against Ab, TM-score 0.84
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 Q149S1
- Elsewhere: UniProt Q149S1 · AlphaFold DB Q149S1
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