2DO2
design of specific inhibitors of phospholipase a2: crystal structure of the complex formed between a group ii cys 49 phospholipase a2 and a designed pentapeptide ala-leu-ala- ser-lys at 2.6a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-P
Int. Res. 35
Norm. En. per Res. -1.9586
Hub Node A(1)
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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-P -7.8775 1.7596 -62.4328 -68.5507 35 10 5 3112 0 3 4