3A0M
structure of (ppg)4-ovg-(ppg)4, monoclinic, twinned crystal
Total interactions analyzed 15
Total true interactions 15
Strongest Interaction Chains E-F
Int. Res. 50
Norm. En. per Res. -6.5956
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 -77.1253 0.0 -234.887 -312.0123 48 9 0 6453 0 0 0
A-C -79.2237 0.0 -234.027 -313.2507 49 7 0 6461 0 0 0
A-D 0.0 0.0 -0.3272 -0.3272 13 0 0 130 0 0 0
A-E 0.0 0.0 -18.0467 -18.0467 22 1 0 790 0 0 0
A-F 0.0 0.0 -1.9776 -1.9776 13 0 0 293 0 0 0
B-C -75.4965 0.0 -231.575 -307.0715 47 10 0 6397 0 0 0
B-D 0.0 0.0 -10.2757 -10.2757 15 0 0 521 0 0 0
B-E 0.0 0.0 -3.1846 -3.1846 18 0 0 359 0 0 0
B-F 0.0 0.0 -0.2238 -0.2238 9 0 0 111 0 0 0
C-D 0.0 0.0 -1.6085 -1.6085 10 0 0 190 0 0 0
C-E 0.0 0.0 -0.2727 -0.2727 9 0 0 90 0 0 0
C-F 0.0 0.0 -8.0054 -8.0054 15 0 1 643 0 0 0
D-E -66.3433 0.0 -213.902 -280.2453 47 6 0 6177 0 0 0
D-F -73.945 0.0 -231.372 -305.317 49 10 0 6998 0 0 0
E-F -86.418 0.0 -243.36 -329.778 50 10 0 7093 0 0 0