3JV4
crystal structure of the dimerization domains p50 and relb
Total interactions analyzed 15
Total true interactions 8
Strongest Interaction Chains E-F
Int. Res. 64
Norm. En. per Res. -6.1146
Hub Node C(3)
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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 -48.4567 -140.0668 -210.971 -399.4945 66 35 6 8594 9 17 29
A-D -7.8963 22.6491 -43.3115 -28.5587 36 1 0 2069 0 15 17
B-C 0.0 24.8698 -51.0608 -26.191 39 1 0 2293 0 19 20
B-D -22.9554 -18.9477 -141.985 -183.8881 73 17 3 7443 3 26 35
C-D -31.2989 -118.8536 -189.484 -339.6365 64 28 7 8148 6 17 30
C-E -6.0771 -12.0679 -55.8917 -74.0367 36 7 0 2434 2 14 10
C-F 0.0 -7.8708 -5.4884 -13.3592 24 0 0 526 1 5 7
E-F -38.7064 -132.4033 -220.226 -391.3357 64 26 6 8596 11 18 29