2D3H
crystal structures of collagen model peptides (pro-pro-gly) 4-hyp-hyp-gly-(pro-pro-gly)4
Total interactions analyzed 15
Total true interactions 15
Strongest Interaction Chains A-B
Int. Res. 44
Norm. En. per Res. -6.6417
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 -79.0116 0.0 -213.221 -292.2326 44 8 0 5768 0 0 0
A-C -74.1489 0.0 -216.009 -290.1579 45 9 0 5886 0 0 0
A-D 0.0 0.0 -11.1351 -11.1351 19 0 0 690 0 0 0
A-E 0.0 0.0 -8.606 -8.606 15 0 0 583 0 0 0
A-F 0.0 0.0 -0.0154 -0.0154 6 0 0 15 0 0 0
B-C -54.9048 0.0 -193.147 -248.0518 45 7 0 5357 0 0 0
B-D 0.0 0.0 -0.0227 -0.0227 8 0 0 21 0 0 0
B-E 0.0 0.0 -7.1508 -7.1508 13 0 0 450 0 0 0
B-F 0.0 0.0 -5.1243 -5.1243 10 1 0 301 0 0 0
C-D 0.0 0.0 -7.0156 -7.0156 14 0 0 446 0 0 0
C-E 0.0 0.0 -0.0422 -0.0422 8 0 0 30 0 0 0
C-F 0.0 0.0 -5.4246 -5.4246 9 0 0 306 0 0 0
D-E -82.3995 0.0 -220.978 -303.3775 46 7 0 5952 0 0 0
D-F -71.3718 0.0 -213.409 -284.7808 45 7 0 5942 0 0 0
E-F -60.8198 0.0 -205.846 -266.6658 45 12 0 5639 0 0 0