Research workbench
Crystal structure of fructosyltransferase (D191A) from a. japonicus in complex with nystose
Analyse Crystal structure of fructosyltransferase (D191A) from a. japonicus in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3LEM
- Type
- protein
- Length
- 634 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fructosyltransferase
- Ligands
- FRU, GLC
- Pockets
- 9 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 9% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fructosyltransferase | protein | 634 | 9% helix, 43% strand | — |
Ligands and binding sites
- FRU · beta-D-fructofuranose · sugar · 3 copies · chains A
- GLC · alpha-D-glucopyranose · sugar · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.74 | 0.99 | 20 | empty |
| 2 | 433 | 0.67 | 0.79 | 38 | GLC, FRU |
| 3 | 224 | 0.62 | 0.82 | 28 | empty |
| 4 | 139 | 0.43 | 0.75 | 33 | empty |
| 5 | 91 | 0.39 | 0.77 | 18 | empty |
Compared structures
- 3LEM · Crystal structure of fructosyltransferase (D191A) from A. japonicus in complex with… · 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
- Elsewhere: RCSB PDB 3LEM · PDBe 3LEM
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