1S3S
crystal structure of aaa atpase p97/vcp nd1 in complex with p47 c
Total interactions analyzed 36
Total true interactions 9
Strongest Interaction Chains F-G
Int. Res. 91
Norm. En. per Res. -2.6988
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 0.0 0.0 -0.008 -0.008 4 0 0 7 0 1 4
A-E -43.4089 -83.2522 -284.007 -410.668 178 27 12 14636 12 97 68
A-F -27.0482 -50.6584 -335.603 -413.3096 175 20 12 15561 9 107 74
B-D -56.0193 -100.4281 -280.84 -437.2875 168 15 11 13077 16 93 67
B-F -8.5065 -98.4299 -344.212 -451.1485 174 17 11 15685 12 112 78
B-H -42.0108 -8.4585 -160.173 -210.6422 88 12 6 7715 1 15 13
C-D -14.112 -22.4703 -286.169 -322.7513 161 17 13 13942 11 101 71
C-E -56.6624 -99.2273 -297.535 -453.4248 170 39 10 14761 12 102 70
F-G -32.8353 -19.9783 -192.773 -245.5866 91 16 6 8715 0 18 15