3SIP
crystal structure of drice and diap1-bir1 complex
Total interactions analyzed 15
Total true interactions 14
Strongest Interaction Chains C-D
Int. Res. 179
Norm. En. per Res. -4.8806
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-C -13.2721 -4.7871 -52.6533 -70.7125 55 6 4 2131 0 5 6
A-E -38.772 0.0 -85.8276 -124.5996 34 13 2 3020 0 2 2
A-F -5.2753 -16.5903 -38.4597 -60.3253 32 5 4 1647 2 10 2
A-B -170.6632 0.5101 -707.569 -877.7221 181 74 18 26881 2 39 42
A-D -32.934 -18.9596 -117.925 -169.8186 41 12 2 4122 2 7 7
C-E 0.0 0.0 -23.2176 -23.2176 26 1 3 1016 0 4 3
C-F -38.1901 0.0 -89.1572 -127.3473 34 13 2 3048 0 3 2
C-B -32.1027 -18.6865 -129.927 -180.7162 47 12 2 4774 2 7 8
C-D -170.5719 0.6031 -703.651 -873.6198 179 69 17 26500 2 39 42
E-B 0.0 0.0 -4.9823 -4.9823 13 0 0 257 0 1 0
E-D -37.8008 -9.3892 -189.221 -236.411 62 21 0 7244 0 15 15
F-B -40.0847 7.7665 -189.55 -221.8682 66 22 0 7604 0 17 17
F-D 0.0 0.0 -0.0031 -0.0031 4 0 0 4 0 1 0
B-D -28.0274 1.835 -381.997 -408.1894 113 27 11 16576 0 18 11