1XXM
the modular architecture of protein-protein binding site
Total interactions analyzed 6
Total true interactions 2
Strongest Interaction Chains B-D
Int. Res. 123
Norm. En. per Res. -2.4809
Hub Node A(1)
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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-C -41.3895 -25.0862 -231.955 -298.4308 121 5 4 9654 1 34 28
B-D -31.9982 -34.7904 -238.357 -305.1456 123 7 5 9970 2 36 28