3A19
structure of (ppg)4-oog-(ppg)4_h monoclinic, twinned crystal
Total interactions analyzed 15
Total true interactions 15
Strongest Interaction Chains D-E
Int. Res. 48
Norm. En. per Res. -6.5445
Hub Node A(5)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -70.7407 0.0 -209.654 -280.3947 45 9 0 5815 0 0 0
A-C -66.8039 0.0 -209.429 -276.2329 47 9 0 6223 0 0 0
A-D 0.0 0.0 -6.572 -6.572 12 0 0 416 0 0 0
A-E 0.0 0.0 -3.6412 -3.6412 9 0 0 175 0 0 0
A-F 0.0 0.0 -0.1212 -0.1212 6 0 0 38 0 0 0
B-C -54.5468 0.0 -200.009 -254.5558 46 7 0 5628 0 0 0
B-D 0.0 0.0 -12.7137 -12.7137 23 0 0 708 0 0 0
B-E 0.0 0.0 -0.129 -0.129 6 0 0 45 0 0 0
B-F 0.0 0.0 -10.8023 -10.8023 17 0 0 678 0 0 0
C-D 0.0 0.0 -0.2761 -0.2761 8 0 0 79 0 0 0
C-E 0.0 0.0 -5.6663 -5.6663 8 0 0 295 0 0 0
C-F 0.0 0.0 -9.7416 -9.7416 18 0 0 550 0 0 0
D-E -88.0938 0.0 -226.044 -314.1378 48 11 0 6382 0 0 0
D-F -69.6957 0.0 -217.956 -287.6517 47 11 0 6160 0 0 0
E-F -60.5067 0.0 -212.053 -272.5597 47 9 0 5907 0 0 0