1MBU
crystal structure analysis of clpsn heterodimer
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-D
Int. Res. 78
Norm. En. per Res. -3.0183
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
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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 -42.6856 24.6165 -197.221 -215.2901 78 8 3 7791 6 18 19
A-D -3.3629 18.8115 -106.352 -90.9034 41 2 2 4321 2 7 15
B-D -48.8564 6.1933 -192.768 -235.4311 78 10 3 7511 5 14 17