1VH0
crystal structure of a hypothetical protein
Total interactions analyzed 15
Total true interactions 9
Strongest Interaction Chains A-D
Int. Res. 26
Norm. En. per Res. -4.2024
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 -35.1584 19.9671 -377.233 -392.4243 113 20 6 14322 0 26 21
A-C 0.0 0.0 -0.0106 -0.0106 2 0 0 1 0 0 1
A-D -27.2114 7.2469 -89.2988 -109.2633 26 3 0 2559 6 12 10
B-C -27.016 10.3818 -88.2725 -104.9067 29 4 0 2564 5 13 10
B-D 0.0 0.0 -0.4146 -0.4146 8 0 1 116 0 4 1
B-E 0.0 0.0 -0.1309 -0.1309 2 0 0 31 0 2 2
C-D -33.5146 14.3261 -385.286 -404.4745 108 21 5 13900 0 28 19
C-E -2.3346 -15.7643 -47.5136 -65.6126 42 7 1 2279 2 24 36
E-F -30.3518 13.003 -350.591 -367.9398 110 19 5 13305 0 27 20