1XHM
the crystal structure of a biologically active peptide (sigk) bound to a g protein beta:gamma heterodimer
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 151
Norm. En. per Res. -3.8924
Hub Node A(2)
Click on the Nodes or Edges in the network to see the details
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 -72.9363 -41.4706 -473.345 -587.7519 151 34 29 20795 3 50 49
A-C -27.8636 -15.2257 -142.481 -185.5704 57 10 3 5429 2 11 5