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. 2012 Dec 7;2:940. doi: 10.1038/srep00940

Table 4. Potential hydrogen bond interactions between UDP-Gal and BoGT6a in their modeled complex.

Protein Atom (BoGT6a) Ligand Atom (UDP-Gal) Distance (Å)
Ile8 O O2 3.45
Thr10 O N3 3.23
Thr10 N O2 2.84
Tyr13 OH O2A 2.97
Asn69 ND2 O4 3.02
  N3 3.27
Arg73 NH2 O3′ 2.48
Asn95 OD1 O3D 2.85
  O1A 2.61
Asn95 ND2 O3′ 3.09
  O2′ 2.91
Ala96 N O3D 2.72
Gly156 O O3′ 3.21
Gly157 N O2′ 3.19
His190 NE2 O6′ 2.99
Asp191 OD2 O4′ 3.41
Asp191 OD1 O4′ 2.54
Glu192 N O4′ 3.07
K231 NZ O1A 3.35
  O2A 3.41