Research workbench
Selenomethionine derivative of monomine L57,63,87,146M mutant
Analyse Selenomethionine derivative of monomine L57,63,87,146M mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3BU9
- Type
- protein
- Length
- 144 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.4
- Source
- Argas monolakensis
- Molecule
- Lipocalin
- UniProt
- Q09JX9
- Pockets
- 1 · best druggability 0.65
Structure
x-ray diffraction · resolution 1.4 · 1 distinct chain · 14% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipocalin | protein | 144 | 14% helix, 40% strand | Q09JX9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.65 | 0.84 | 36 | empty |
Modifications
Observed in the structure: 4 modified, 3 disulfide (engineered, disulfide).
Compared structures
- 3BU9 · Selenomethionine derivative of monomine L57,63,87,146M mutant · 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 Q09JX9
- Elsewhere: RCSB PDB 3BU9 · PDBe 3BU9 · UniProt Q09JX9
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