3O3V
crystal structure of clbp peptidase domain
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 45
Norm. En. per Res. -0.9965
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-B 0.0 7.1279 -51.9715 -44.8436 45 4 0 2564 0 19 13
A-C 0.0 7.0241 -50.3493 -43.3252 45 4 0 2428 0 18 13
B-C 0.0 7.2165 -44.3932 -37.1767 45 4 0 2534 0 18 13