Research workbench
Crystal structure of maltotriotol bound to closed-form maltodextrin binding protein
Analyse Crystal structure of maltotriotol bound to closed-form maltodextrin binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1FQC
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Maltodextrin-binding protein
- UniProt
- P02928
- Ligands
- GLC, GLO
- Pockets
- 4 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Maltodextrin-binding protein | protein | 370 | 44% helix, 19% strand | P02928 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.73 | 0.85 | 34 | GLO, GLC |
| 2 | 55 | 0.35 | 0.78 | 14 | empty |
| 3 | 87 | 0.33 | 0.73 | 18 | empty |
| 4 | 53 | 0.32 | 0.78 | 14 | empty |
Compared structures
- 1FQC · Crystal structure of maltotriotol bound to closed-form maltodextrin binding protein · 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 P02928
- Elsewhere: RCSB PDB 1FQC · PDBe 1FQC · UniProt P02928
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