1QX7
crystal structure of apocam bound to the gating domain of small conductance ca2+-activated potassium channel
Total interactions analyzed 15
Total true interactions 10
Strongest Interaction Chains I-R
Int. Res. 153
Norm. En. per Res. -6.3769
Hub Node I(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.
I-R -121.9504 -207.2124 -646.508 -975.6708 153 64 36 28488 9 86 83
I-A 0.0 126.2374 -80.2882 45.9492 64 3 1 3271 0 38 79
I-M 0.0 49.9803 -16.3656 33.6147 17 4 0 681 0 3 12
I-D -9.9872 0.0 -11.7107 -21.6979 14 5 0 581 0 2 5
R-M 0.0 118.4682 -71.9753 46.4929 50 6 1 2829 2 28 56
R-D 0.0 0.0 -0.4938 -0.4938 5 0 0 86 0 2 3
A-B -126.3483 -93.186 -678.406 -897.9403 156 66 38 28577 6 91 83
A-M -9.0682 57.1538 -24.9798 23.1059 14 5 0 719 0 2 13
A-D 0.0 0.0 -0.4012 -0.4012 2 0 0 49 0 0 2
M-D -13.003 0.0 -78.717 -91.72 32 30 0 3613 1 8 7