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. 2017 Apr 10;4(Pt 3):271–282. doi: 10.1107/S2052252517002433

Table 3. Polar interactions between BeSAHase atoms and molecules in the active site.

Since the interactions of the same ligand molecules bound in the same complex are very similar, only values for the ligands bound in subunit A (Ado and Ade) or subunit C (2′-dAdo) are listed. Distances are in Å.

  Atom in
  Ado/Cord complex     Ade/2′-dAdo complex
  Ado Cord Ade complex Ado complex Ade 2′-dAdo
Residue and atom Atom Distance Atom Distance Atom Distance Atom Distance Atom Distance Atom Distance
His58 N∊2 O4′ 3.23 O4′ 3.44 Wat3 3.46 O4′ 2.95 Wat3 3.38 O4′ 3.07
His58 N∊2 O5′ 2.81 Wat4 3.38 O5′ 2.66 Wat4 2.90 O5′ 2.79
Thr60 Oγ1 N1 2.67 N1 2.76 N1 2.77 N1 2.65 N1 2.72 N1 2.72
Gln62 O∊1 N6 2.91 N6 2.92 N6 2.87 N6 2.84 N6 2.86 N6 2.86
Asp135 Oδ1 O5′ 2.93 Wat4 3.21 O5′ 2.66 Wat4 2.77 O5′ 2.73
Glu197 O∊2 O2′ 2.51 Wat1 2.77 O2′ 3.12 Wat1 2.37 Wat1 2.33
Thr198 Oγ1 O3′ 3.14 Wat2 2.90 O3′ 2.91 Wat2 3.05 O3′ 3.00
Lys227 Nζ O3′ 2.97 Wat2 2.72 O3′ 3.03 Wat2 2.96 O3′ 2.94
Asp231 Oδ2 O2′ 2.55 O2′ 2.47 Wat1 2.62 O2′ 2.52 Wat1 2.61 Wat1 2.48
His342 Nδ1 Wat4 3.39 Wat4 2.65 O5′ 2.57
His392 N N7 3.03 N7 2.89 N7 2.77 N7 2.86 N7 2.85 N7 2.88
His392 O N6 3.01 N6 3.06 N6 2.93 N6 3.03 N6 3.03 N6 3.04