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MolNFT v1 · #144417 · protein

Crystal structure of xyloglucan xylosyltransferase I

6BSU · Xyloglucan 6-xylosyltransferase 1: “Crystal structure of xyloglucan xylosyltransferase I”. X-ray diffraction, 1 ligand (MN), 7 pockets (best druggability 0.75). MolNFT v1 #144417 on GenesisL1: 3D structure, binding sites and pockets…

PDB
6BSU
Type
protein
Length
674 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Xyloglucan 6-xylosyltransferase 1
EC
2.4.2.39
UniProt
Q9LZJ3
Ligands
MN
Pockets
7 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BXyloglucan 6-xylosyltransferase 1 (EC 2.4.2.39)protein33740% helix, 17% strandQ9LZJ3

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15020.750.8334empty
27440.750.8075empty
38040.730.7874MN
41900.640.8434empty
52130.610.8235empty

Interfaces

1 interface between chains.

  • A–B · 2977 Ų buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6BSU · Crystal structure of xyloglucan xylosyltransferase I · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9LZJ3 · AlphaFold monomer V2.0 prediction for xyloglucan 6-xylosyltransferase 1 (Q9LZJ3) · a predicted model of the same protein · chain A against A, TM-score 1.00

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