GL1X · GenesisL1 explorer

Research workbench

Crystal structure of cyclic alpha-maltosyl-1,6-maltose binding protein from arthrobacter globiformis

Analyse Crystal structure of cyclic alpha-maltosyl-1,6-maltose binding protein from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7BVT
Type
protein
Length
391 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical sugar ABC-transporter sugar binding protein
UniProt
D2YYD8
Ligands
GLC
Pockets
2 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical sugar ABC-transporter sugar binding proteinprotein39150% helix, 17% strandD2YYD8

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 3 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12540.500.7441GLC
21140.380.7518empty

Compared structures

  • 7BVT · Crystal structure of cyclic alpha-maltosyl-1,6-maltose binding protein from Arthrobacter… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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