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MolNFT v1 · #21951 · protein

Crystal structure analysis of oligoxyloglucan reducing-end- specific cellobiohydrolase (oxg-rcbh)

1SQJ · Oligoxyloglucan reducing-end-specific cellobiohydrolase: “Crystal structure analysis of oligoxyloglucan reducing-end- specific cellobiohydrolase (oxg-rcbh)”. X-ray diffraction, 15 pockets (best druggability 0.81). MolNFT v1 #21951…

PDB
1SQJ
Type
protein
Length
1,541 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Oligoxyloglucan reducing-end-specific cellobiohydrolase
EC
3.2.1.150
UniProt
Q8J0D2
Pockets
15 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOligoxyloglucan reducing-end-specific cellobiohydrolase (EC 3.2.1.150)protein7704% helix, 37% strandQ8J0D2
BOligoxyloglucan reducing-end-specific cellobiohydrolase (EC 3.2.1.150)protein7714% helix, 36% strandQ8J0D2

Pockets

15 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16880.810.8546empty
26880.810.8547empty
33170.730.8643empty
43170.730.8647empty
51960.630.8427empty

Interfaces

1 interface between chains.

  • A–B · 544 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 1SQJ · Crystal Structure Analysis of Oligoxyloglucan reducing-end-specific cellobiohydrolase… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8J0D2 · AlphaFold monomer V2.0 prediction for oligoxyloglucan reducing end- specific… · a predicted model of the same protein · chain B against A, TM-score 1.00

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