3ADM
crystal structure of (pro-pro-gly)4-hyp-ser-gly-(pro-pro-gly)4
Total interactions analyzed 15
Total true interactions 15
Strongest Interaction Chains A-B
Int. Res. 52
Norm. En. per Res. -6.6863
Hub Node A(5)
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 -93.3663 0.0 -254.319 -347.6853 52 9 0 6953 0 0 0
A-C -78.6681 0.0 -240.346 -319.0141 51 7 0 6713 0 0 0
A-D 0.0 0.0 -0.0334 -0.0334 8 0 0 27 0 0 0
A-E 0.0 0.0 -7.893 -7.893 16 0 0 478 0 0 0
A-F 0.0 0.0 -13.5264 -13.5264 23 1 0 812 0 0 0
B-C -75.4958 0.0 -222.774 -298.2698 51 10 0 6440 0 0 0
B-D 0.0 0.0 -7.2904 -7.2904 13 0 0 442 0 0 0
B-E 0.0 0.0 -0.0402 -0.0402 9 0 0 33 0 0 0
B-F 0.0 0.0 -8.7856 -8.7856 18 0 0 577 0 0 0
C-D 0.0 0.0 -2.62 -2.62 10 0 0 192 0 0 0
C-E 0.0 0.0 -8.6316 -8.6316 13 0 0 491 0 0 0
C-F 0.0 0.0 -0.026 -0.026 6 0 0 23 0 0 0
D-E -90.5027 0.0 -247.877 -338.3797 51 8 0 6912 0 0 0
D-F -87.3027 0.0 -246.024 -333.3267 51 9 0 6934 0 0 0
E-F -78.5267 0.0 -256.954 -335.4807 52 7 0 7135 0 0 0