3A08
structure of (ppg)4-oog-(ppg)4, monoclinic, twinned crystal
Total interactions analyzed 15
Total true interactions 15
Strongest Interaction Chains D-E
Int. Res. 45
Norm. En. per Res. -6.5265
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 -65.3836 0.0 -199.085 -264.4686 42 10 0 5514 0 0 0
A-C -68.9621 0.0 -192.469 -261.4311 42 8 0 5236 0 0 0
A-D 0.0 0.0 -11.6696 -11.6696 19 0 0 682 0 0 0
A-E 0.0 0.0 -8.2945 -8.2945 15 0 0 576 0 0 0
A-F 0.0 0.0 -0.0124 -0.0124 6 0 0 14 0 0 0
B-C -51.3448 0.0 -184.507 -235.8518 42 6 0 5263 0 0 0
B-D 0.0 0.0 -0.0215 -0.0215 8 0 0 20 0 0 0
B-E 0.0 0.0 -7.7204 -7.7204 13 1 0 457 0 0 0
B-F 0.0 0.0 -5.0624 -5.0624 10 1 0 298 0 0 0
C-D 0.0 0.0 -7.1695 -7.1695 13 0 0 443 0 0 0
C-E 0.0 0.0 -0.0033 -0.0033 6 0 0 8 0 0 0
C-F 0.0 0.0 -5.3973 -5.3973 10 0 0 307 0 0 0
D-E -78.674 0.0 -215.019 -293.693 45 8 0 5823 0 0 0
D-F -68.1301 0.0 -205.281 -273.4111 44 10 0 5779 0 0 0
E-F -52.3049 0.0 -193.277 -245.5819 43 5 0 5194 0 0 0