1OKV
cyclin a binding groove inhibitor h-arg-arg-leu-ile-phe-nh2
Total interactions analyzed 15
Total true interactions 7
Strongest Interaction Chains D-F
Int. Res. 42
Norm. En. per Res. -4.6602
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 -75.8066 -70.0405 -410.61 -556.4571 153 20 10 17710 3 65 41
A-C 0.0 32.7196 -10.4888 22.2308 16 7 0 529 0 12 7
A-D -22.824 -23.3854 -101.552 -147.7613 57 5 1 4973 2 16 18
B-C -20.3615 -12.497 -95.6034 -128.462 61 2 2 4966 0 16 20
B-E -34.8294 -25.7969 -123.883 -184.5094 41 11 5 4701 1 11 2
C-D -80.2573 -82.8382 -354.1 -517.1955 147 32 9 16927 7 63 41
D-F -35.5119 -52.4775 -107.738 -195.7274 42 7 3 4640 2 11 2