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MolNFT v1 · #152885 · protein

The structure of maltooligosaccharide-forming amylase from pseudomonas saccharophila STB07

6IWK · Glucan 1,4-alpha-maltotetraohydrolase: “The structure of maltooligosaccharide-forming amylase from pseudomonas saccharophila STB07”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.55). MolNFT v1 #152885 on…

PDB
6IWK
Type
protein
Length
415 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucan 1,4-alpha-maltotetraohydrolase
EC
3.2.1.60
UniProt
P22963
Ligands
CA
Pockets
2 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucan 1,4-alpha-maltotetraohydrolase (EC 3.2.1.60)protein41535% helix, 17% strandP22963

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A
  • GOL · Glycerol · additive · 2 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12540.550.7731empty
21440.520.8023empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6IWK · The Structure of Maltooligosaccharide-forming Amylase from Pseudomonas saccharophila STB07 · the same entry in another collection · chain A against A, TM-score 1.00
  • P22963 · AlphaFold monomer V2.0 prediction for glucan 1,4-alpha- maltotetraohydrolase (P22963) · a predicted model of the same protein · chain A against A, TM-score 1.00

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