3M0E
crystal structure of the atp-bound state of walker b mutant of ntrc1 atpase domain
Total interactions analyzed 21
Total true interactions 7
Strongest Interaction Chains A-G
Int. Res. 153
Norm. En. per Res. -3.0885
Hub Node A(2)
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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 -66.5664 -93.3775 -301.047 -460.9909 153 17 7 13758 13 68 57
A-G -71.2882 -87.449 -313.806 -472.5432 153 16 4 13977 13 67 56
B-C -67.3359 -85.1656 -300.516 -453.0175 155 16 7 13489 13 67 55
C-D -65.0297 -88.6623 -293.206 -446.898 153 24 6 13961 13 67 56
D-E -67.4094 -88.877 -289.586 -445.8725 150 12 4 13133 13 67 55
E-F -66.3681 -94.8108 -305.55 -466.7289 152 14 5 13959 13 68 57
F-G -68.8287 -90.6859 -302.663 -462.1776 151 17 5 13224 13 67 55