3GD3
crystal structure of a naturally folded murine apoptosis inducing factor
Total interactions analyzed 15
Total true interactions 7
Strongest Interaction Chains E-F
Int. Res. 17
Norm. En. per Res. -4.3622
Hub Node A(5)
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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 -31.3497 -32.781 -40.1083 -104.239 40 4 0 1789 4 18 20
A-C -6.454 -10.7218 -17.5929 -34.7687 20 1 0 709 1 17 15
A-D -31.3442 -21.463 -175.741 -228.5482 90 12 0 7105 4 35 34
A-E 0.0 0.0 -1.2377 -1.2377 16 0 0 161 0 0 0
A-F -49.1443 0.0 -86.2796 -135.4239 37 5 0 3754 0 0 0
B-C -47.2857 -42.8295 -185.18 -275.2952 90 16 0 7019 3 33 33
E-F -28.5207 0.0 -45.6368 -74.1575 17 2 0 2195 0 0 0