Research workbench
Crystal structure of putative monooxygenase (YP_193413.1) from lactobacillus acidophilus ncfm at 1.55 a resolution
Analyse Crystal structure of putative monooxygenase (YP_193413.1) from lactobacillus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3F44
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative monooxygenase
- UniProt
- Q5FLP2
- Pockets
- 2 · best druggability 0.55
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative monooxygenase | protein | 210 | 36% helix, 44% strand | Q5FLP2 |
Ligands and binding sites
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.55 | 0.84 | 25 | empty |
| 2 | 59 | 0.37 | 0.78 | 11 | empty |
Modifications
Observed in the structure: 8 modified (engineered).
Compared structures
- 3F44 · Crystal structure of putative monooxygenase (YP_193413.1) from Lactobacillus acidophilus… · 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 Q5FLP2
- Elsewhere: RCSB PDB 3F44 · PDBe 3F44 · UniProt Q5FLP2
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