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MolNFT v1 · #35358 · protein

Crystal structure of pullulanase type I from bacillus subtilis str. 168

2E8Y · Amyx protein: “Crystal structure of pullulanase type I from bacillus subtilis str. 168”. X-ray diffraction, 1 ligand (CA), 17 pockets (best druggability 0.76). MolNFT v1 #35358 on GenesisL1: 3D structure, binding sites and pockets…

PDB
2E8Y
Type
protein
Length
1,424 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Amyx protein
EC
3.2.1.41
UniProt
O34587
Ligands
CA
Pockets
17 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAmyx protein (EC 3.2.1.41)protein71229% helix, 28% strandO34587

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

17 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110130.760.7874empty
2500.660.9621empty
3550.650.9519GOL
42230.550.7831empty
51810.520.7829empty

Interfaces

1 interface between chains.

  • A–B · 495 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 2E8Y · Crystal structure of pullulanase type I from Bacillus subtilis str. 168 · the same entry in another collection · chain A against A, TM-score 1.00

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