2DG2
crystal structure of mouse apolipoprotein a-i binding protein
Total interactions analyzed 15
Total true interactions 9
Strongest Interaction Chains C-D
Int. Res. 140
Norm. En. per Res. -2.4287
Hub Node C(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
Download
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 0.0 17.4701 -62.9918 -45.5217 52 1 0 2438 3 10 14
A-C 0.0 20.4385 -65.428 -44.9894 50 0 0 2480 4 10 14
B-C 0.0 21.0135 -58.9685 -37.955 52 0 0 2335 3 9 14
C-D -32.6874 4.3844 -311.708 -340.011 140 6 0 13815 0 36 26
C-E 0.0 -2.4241 -5.2002 -7.6243 15 0 0 475 0 2 5
C-F 0.0 17.9547 -19.7791 -1.8244 15 3 0 846 0 2 4
D-E -12.3775 -10.2091 -89.7456 -112.3322 68 4 0 4927 4 8 18
D-F 0.0 -2.3331 -4.4617 -6.7948 15 0 0 433 0 2 5
E-F -28.8873 5.3711 -309.195 -332.7113 139 4 0 13827 0 36 26