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D405N mutant of the cellobiohydrolase CEL6A from humicola insolens in complex with methyl-tetrathio-alpha-D-cellopentoside at 1.1 ångström resolution

Analyse D405N mutant of the cellobiohydrolase CEL6A from humicola insolens in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1OC7
Type
protein
Length
364 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cellobiohydrolase II
EC
3.2.1.91
Ligands
SGC, MA3, BGC, NAG, MG
Pockets
1 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACellobiohydrolase II (EC 3.2.1.91)protein36438% helix, 12% strand—

Ligands and binding sites

  • SGC · 4-thio-beta-D-glucopyranose · ligand · 3 copies · chains A
  • MA3 · methyl 4-thio-alpha-D-glucopyranoside · ligand · chains A
  • BGC · beta-D-glucopyranose · sugar · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
  • MG · Magnesium ion · metal · chains A
  • DMF · Dimethylformamide · additive · 2 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • ACT · Acetate ion · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15130.760.8455SGC, BGC

Modifications

Observed in the structure: 2 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 1OC7 · D405N mutant of the CELLOBIOHYDROLASE CEL6A FROM HUMICOLA INSOLENS in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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