6RLX
x-ray structure of human relaxin at 1.5 angstroms. comparison to insulin and implications for receptor binding determinants
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-C
Int. Res. 20
Norm. En. per Res. -4.0065
Hub Node A(3)
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 -66.6529 -11.0778 450.785 373.0543 46 17 4 7585 2 8 5
A-C 0.0 0.0 -38.4884 -38.4884 24 1 3 1636 0 0 0
A-D -6.8945 0.0 -47.7081 -54.6026 20 3 3 1879 0 1 3
B-C -23.8119 2.653 -58.9717 -80.1306 20 4 3 2131 0 1 3
B-D 0.0 0.0 -32.9759 -32.9759 22 3 1 1622 0 0 0
C-D -61.7244 -12.2107 1289.95 1216.0149 44 23 3 7496 1 9 5