2RD4
design of specific inhibitors of phospholipase a2: crystal structure of the complex of phospholipase a2 with pentapeptide leu-val-phe-phe-ala at 2.9 a resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 98
Norm. En. per Res. -3.4369
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 -76.904 -68.0455 -191.867 -336.8165 98 18 2 8416 5 26 32
A-C 0.0 0.0 -25.732 -25.732 21 0 0 1234 0 0 0
B-C -12.5782 0.0 -130.46 -143.0382 50 32 4 6559 0 0 0