1CGD
hydration structure of a collagen peptide
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 40
Norm. En. per Res. -4.2665
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 -19.4538 0.0 -123.574 -143.0278 40 0 1 3048 0 0 0
A-C -31.8595 0.0 -138.802 -170.6615 40 3 1 3382 0 0 0
B-C -23.7545 0.0 -128.879 -152.6335 40 5 1 3171 0 0 0