Research workbench

Crystal structure of maltodextrin glucosidase from E.COLI at 3.7 a resolution

Analyse Crystal structure of maltodextrin glucosidase from E.COLI at 3.7 a resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5BN7
Type: protein
Length: 453 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Maltodextrin glucosidase
EC: 3.2.1.20
UniProt: P21517
Pockets: 9 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Maltodextrin glucosidase (EC 3.2.1.20)	protein	453	12% helix, 4% strand	P21517

Pockets

9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	945	0.87	0.88	110	empty
2	81	0.72	0.96	19	empty
3	113	0.69	0.91	25	empty
4	493	0.67	0.78	42	empty
5	96	0.48	0.81	17	empty

Compared structures

5BN7 · Crystal structure of maltodextrin glucosidase from E.coli at 3.7 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
P21517 · AlphaFold monomer V2.0 prediction for maltodextrin glucosidase (P21517) · a predicted model of the same protein · chain A against A, TM-score 0.89

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 P21517
Elsewhere: RCSB PDB 5BN7 · PDBe 5BN7 · UniProt P21517

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.