3MV3
crystal structure of a-cop in complex with e-cop
Total interactions analyzed 15
Total true interactions 8
Strongest Interaction Chains E-F
Int. Res. 193
Norm. En. per Res. -2.9798
Hub Node A(3)
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 -62.3763 -35.8745 -476.616 -574.8668 197 36 18 22691 8 57 48
A-C -8.1031 0.0 -5.3406 -13.4437 13 0 0 232 2 9 3
A-D -17.7248 -38.9029 -122.426 -179.0537 82 39 3 7897 2 32 22
B-D 0.0 2.775 -2.9108 -0.1358 13 0 0 284 0 7 8
C-D -64.4129 -15.9035 -493.691 -574.0075 195 27 19 22988 7 58 49
C-F -25.1279 -48.6356 -117.78 -191.5436 78 14 1 6012 1 27 20
D-E -20.3755 -47.7533 -126.696 -194.8248 75 13 1 6148 2 26 19
E-F -43.0831 -38.0718 -493.942 -575.0969 193 31 19 22503 6 56 49