3JV6
crystal structure of the dimerization domains p52 and relb
Total interactions analyzed 15
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 61
Norm. En. per Res. -5.5965
Hub Node A(2)
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 -49.7851 -90.3059 -201.298 -341.3889 61 6 7 7708 8 18 29
A-C -41.0819 48.0232 -93.1765 -86.2351 53 2 0 3702 0 10 22
C-D -38.8455 -89.7848 -205.557 -334.1873 62 17 6 7876 6 18 29
C-F -13.6136 6.0832 -48.0202 -55.5506 29 5 0 2037 1 13 14
D-F -7.8474 5.0306 -19.6692 -22.4861 46 7 0 1661 1 26 22
E-F -25.7035 -74.7973 -194.743 -295.2437 62 13 7 7596 6 18 28