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Maltodextrin binding protein MALE1 from L. casei BL23 bound to maltotetraose

Analyse Maltodextrin binding protein MALE1 from L. casei BL23 bound to maltotetraose in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5MTT
Type: protein
Length: 373 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: MALE1
UniProt: B0L7B0
Ligands: GLC, CL
Pockets: 3 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	MALE1	protein	373	49% helix, 21% strand	B0L7B0

Ligands and binding sites

GLC · alpha-D-glucopyranose · sugar · 8 copies · chains A
CL · Chloride ion · ion · 3 copies · chains A
EDO · 1,2-ethanediol · additive · 11 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	401	0.59	0.76	44	GLC
2	84	0.39	0.77	19	EDO
3	51	0.36	0.80	15	empty

Compared structures

5MTT · Maltodextrin binding protein MalE1 from L. casei BL23 bound to maltotetraose · 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 B0L7B0
Elsewhere: RCSB PDB 5MTT · PDBe 5MTT · UniProt B0L7B0

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