3A5C
inter-subunit interaction and quaternary rearrangement defined by the central stalk of prokaryotic v1-atpase
Total interactions analyzed 120
Total true interactions 32
Strongest Interaction Chains J-M
Int. Res. 117
Norm. En. per Res. -0.7889
Hub Node C(4)
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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-D 0.0 0.0 -67.6849 -67.6849 158 23 12 5975 0 83 70
A-F -5.1054 0.0 658.849 653.7436 185 113 7 8336 0 111 96
A-G 0.0 0.0 -9.6936 -9.6936 45 0 4 1152 0 26 14
B-D -21.0706 0.0 44.8439 23.7733 127 44 4 5744 0 74 53
B-E -23.1052 0.0 95.0849 71.9797 110 54 9 4501 0 52 51
B-G 0.0 0.0 -11.6149 -11.6149 40 0 3 1028 0 28 17
B-H 0.0 0.0 -15.264 -15.264 26 17 9 1117 0 10 7
C-E -13.4574 0.0 593.796 580.3386 194 181 12 9307 0 109 95
C-F -3.446 0.0 234.759 231.313 142 78 11 6170 0 64 63
C-G 0.0 0.0 -1.4021 -1.4021 27 0 0 237 0 18 17
C-K 0.0 0.0 -0.6155 -0.6155 8 0 0 108 0 8 11
D-G 0.0 0.0 -2.5426 -2.5426 37 0 1 537 0 35 41
E-G 0.0 0.0 -4.714 -4.714 31 0 1 505 0 22 32
E-H 0.0 0.0 -0.2533 -0.2533 8 0 0 87 0 7 5
F-G 0.0 0.0 -6.5019 -6.5019 31 0 1 704 0 15 23
F-K 0.0 0.0 57.6264 57.6264 16 20 0 925 0 13 15
G-H 0.0 0.0 -27.8742 -27.8742 79 1 12 2385 0 32 44
I-L -4.9592 0.0 176.326 171.3668 173 87 13 7389 0 87 71
I-N -7.5951 0.0 1038.59 1030.9949 199 167 8 9005 0 118 102
I-O 0.0 0.0 -5.6046 -5.6046 38 0 5 740 0 26 10
J-L -14.5437 0.0 51.393 36.8493 129 45 5 6025 0 72 51
J-M -33.1834 0.0 -59.1193 -92.3027 117 19 8 4836 0 56 54
J-O 0.0 0.0 -6.466 -6.466 35 0 1 745 0 29 18
J-P 0.0 0.0 -16.0019 -16.0019 22 14 6 1166 0 9 6
K-M -6.1752 0.0 378.479 372.3038 191 95 9 8070 0 107 92
K-N 0.0 0.0 -36.1753 -36.1753 142 20 8 4783 0 69 64
K-O 0.0 0.0 -9.1634 -9.1634 33 0 2 818 0 24 18
K-P 0.0 0.0 -0.0658 -0.0658 2 0 0 17 0 9 8
L-O 0.0 0.0 -7.7956 -7.7956 52 3 1 1164 0 38 41
M-O 0.0 0.0 -13.3734 -13.3734 36 3 3 1045 0 27 37
N-O 0.0 0.0 -2.0852 -2.0852 20 0 0 336 0 11 21
O-P 0.0 0.0 -27.6404 -27.6404 83 3 14 2843 0 36 47