1T37
design of specific inhibitors of phospholipase a2: crystal structure of the complex formed between group i phospholipase a2 and a designed pentapeptide leu-ala-ile- tyr-ser at 2.6a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-P
Int. Res. 40
Norm. En. per Res. -2.3472
Hub Node A(1)
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-P 0.0 0.0 -93.8868 -93.8868 40 14 6 3731 0 0 0