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Crystal structure of maltooligosyl trehalose synthase

Analyse Crystal structure of maltooligosyl trehalose synthase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1IV8
Type
protein
Length
720 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Maltooligosyl trehalose synthase
EC
5.4.99.15
UniProt
Q53688
Pockets
7 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMaltooligosyl trehalose synthase (EC 5.4.99.15)protein72046% helix, 17% strandQ53688

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16390.720.7961empty
21540.560.8223empty
31700.490.7725empty
41040.450.7925empty
51250.440.7720empty

Modifications

Observed in the structure: 19 modified, 1 disulfide (methylation, disulfide).

Compared structures

  • 1IV8 · Crystal Structure of Maltooligosyl trehalose synthase · the same entry in another collection · chain A against A, TM-score 1.00

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