1OL2
cyclin a binding groove inhibitor h-arg-arg-leu-asn-(p-f-phe)-nh2
Total interactions analyzed 15
Total true interactions 7
Strongest Interaction Chains D-F
Int. Res. 34
Norm. En. per Res. -4.5949
Hub Node A(3)
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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 -73.4514 -70.3549 -405.731 -549.5373 157 19 10 17709 4 66 45
A-C 0.0 18.9244 -15.616 3.3084 14 7 0 539 0 12 6
A-D -20.2592 -25.1066 -110.322 -155.6878 60 3 2 5478 1 16 18
B-C -14.49 -11.9393 -105.178 -131.6073 62 3 2 5446 0 16 20
B-E -20.9881 -34.6887 -80.7477 -136.4245 34 1 2 3011 2 12 3
C-D -93.2004 -84.6944 -394.774 -572.6688 151 27 9 17273 8 63 43
D-F -26.8406 -45.3229 -84.064 -156.2275 34 4 2 3159 1 12 2