Research workbench
AlphaFold monomer V2.0 prediction for protein mtfa (B1IZT7)
Analyse AlphaFold monomer V2.0 prediction for protein mtfa (B1IZT7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1IZT7
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4842E73f38af7155e188D0DDCd635aaD04BF0213
- Molecule
- Protein mtfa
- UniProt
- B1IZT7
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein mtfa | protein | 265 | 52% helix, 12% strand | B1IZT7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.46 | 0.84 | 15 | empty |
| 2 | 133 | 0.41 | 0.75 | 24 | empty |
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 B1IZT7
- Elsewhere: UniProt B1IZT7 · AlphaFold DB B1IZT7
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