3A0A
structure of (ppg)4-opg-(ppg)4, monoclinic, twinned crystal
Total interactions analyzed 15
Total true interactions 15
Strongest Interaction Chains A-C
Int. Res. 45
Norm. En. per Res. -6.6832
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 -65.8859 0.0 -210.021 -275.9069 43 7 0 5660 0 0 0
A-C -75.29 0.0 -225.456 -300.746 45 14 0 6167 0 0 0
A-D 0.0 0.0 -7.0812 -7.0812 12 0 0 447 0 0 0
A-E 0.0 0.0 -4.3048 -4.3048 9 0 0 271 0 0 0
A-F 0.0 0.0 -0.0493 -0.0493 10 0 0 37 0 0 0
B-C -68.7352 0.0 -212.012 -280.7472 44 7 0 5728 0 0 0
B-D 0.0 0.0 -0.0211 -0.0211 6 0 0 20 0 0 0
B-E 0.0 0.0 -5.2061 -5.2061 11 0 0 324 0 0 0
B-F 0.0 0.0 -7.4775 -7.4775 12 0 0 457 0 0 0
C-D 0.0 0.0 -7.9015 -7.9015 15 0 0 526 0 0 0
C-E 0.0 0.0 -0.0324 -0.0324 8 0 0 28 0 0 0
C-F 0.0 0.0 -9.7257 -9.7257 18 0 0 630 0 0 0
D-E -62.6702 0.0 -187.682 -250.3522 42 7 0 5402 0 0 0
D-F -60.0226 0.0 -183.324 -243.3466 42 8 0 5494 0 0 0
E-F -61.6266 0.0 -191.192 -252.8186 42 6 0 5389 0 0 0