3LBW
high resolution crystal structure of transmembrane domain of m2
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 38
Norm. En. per Res. -3.8768
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 -12.1064 -114.238 -126.3444 39 2 10 4577 1 4 4
A-C 0.0 3.7448 -0.9171 2.8276 16 0 0 195 0 2 2
A-D 0.0 -15.3423 -113.755 -129.0973 38 1 10 4600 2 4 4
B-C -6.4391 -17.4941 -119.926 -143.8592 38 4 10 4758 2 4 4
B-D 0.0 3.952 -1.2071 2.7449 16 0 0 224 0 2 2
C-D -5.832 -21.0702 -120.418 -147.3202 38 3 10 4694 2 4 4