MolNFT v1 · #78636 · protein
Zn-mediated polymer of maltose-binding protein A216H/K220H by synthetic symmetrization (form I)
3SEW · Maltose-binding periplasmic protein: “Zn-mediated polymer of maltose-binding protein A216H/K220H by synthetic symmetrization (form I)”. X-ray diffraction, 3 ligands (GLC, ZN, CL), 3 pockets (best druggability 0.75). MolNFT v1 #78636…
- PDB
- 3SEW
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Maltose-binding periplasmic protein
- UniProt
- P0AEX9
- Ligands
- GLC, ZN, CL
- Pockets
- 3 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Maltose-binding periplasmic protein | protein | 370 | 45% helix, 21% strand | P0AEX9 |
Ligands and binding sites
- GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
- ZN · Zinc ion · metal · chains A
- CL · Chloride ion · ion · 4 copies · chains A
- GOL · Glycerol · additive · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.75 | 0.88 | 26 | GLC |
| 2 | 62 | 0.38 | 0.79 | 16 | empty |
| 3 | 56 | 0.34 | 0.77 | 16 | empty |
Compared structures
- 3SEW · Zn-mediated Polymer of Maltose-binding Protein A216H/K220H by Synthetic Symmetrization… · 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 P0AEX9
- Elsewhere: RCSB PDB 3SEW · PDBe 3SEW · UniProt P0AEX9
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