Research workbench
AlphaFold monomer V2.0 prediction for outer-membrane lipoprotein lolb (B7MTZ3)
Analyse AlphaFold monomer V2.0 prediction for outer-membrane lipoprotein lolb (B7MTZ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MTZ3
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92aBF7FbE5b4A62e611253Dd271820D19bCD91cc
- Molecule
- Outer-membrane lipoprotein lolb
- UniProt
- B7MTZ3
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 14% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer-membrane lipoprotein lolb | protein | 207 | 14% helix, 44% strand | B7MTZ3 |
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 | 58 | 0.30 | 0.75 | 12 | 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 B7MTZ3
- Elsewhere: UniProt B7MTZ3 · AlphaFold DB B7MTZ3
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