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MolNFT v1 · #142316 · protein

Cyclic alpha-maltosyl-(1-->6)-maltose hydrolase from arthrobacter globiformis, complex with panose

6A0K · Cyclic maltosyl-maltose hydrolase: “Cyclic alpha-maltosyl-(1-->6)-maltose hydrolase from arthrobacter globiformis, complex with panose”. X-ray diffraction, 3 ligands (GLC, BGC, CA), 3 pockets (best druggability 0.83). MolNFT v1…

PDB
6A0K
Type
protein
Length
892 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cyclic maltosyl-maltose hydrolase
UniProt
D2YYE1
Ligands
GLC, BGC, CA
Pockets
3 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BCyclic maltosyl-maltose hydrolaseprotein44237% helix, 20% strandD2YYE1
ACyclic maltosyl-maltose hydrolaseprotein45037% helix, 19% strandD2YYE1

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 10 copies · chains B, A
  • BGC · beta-D-glucopyranose · sugar · 2 copies · chains B, A
  • CA · Calcium ion · metal · chains B

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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14360.830.9042empty
21520.440.7618GLC
31360.430.7625GLC

Interfaces

1 interface between chains.

  • B–A · 1156 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 6A0K · Cyclic alpha-maltosyl-(1-->6)-maltose hydrolase from Arthrobacter globiformis, complex… · the same entry in another collection · chain B against B, TM-score 1.00

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