1V7H
crystal structures of collagen model peptides with pro-hyp- gly sequence at 1.26 a
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 9
Norm. En. per Res. -4.6128
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 -9.4662 0.0 -26.7905 -36.2567 9 1 0 646 0 0 0
A-C -5.0471 0.0 -33.3517 -38.3988 10 0 0 746 0 0 0
B-C -14.5409 0.0 -26.974 -41.5149 9 2 0 690 0 0 0