1TG4
design of specific inhibitors of groupii phospholipase a2(pla2): crystal structure of the complex formed between russells viper pla2 and designed peptide phe-leu-ala-tyr- lys at 1.7a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-I
Int. Res. 48
Norm. En. per Res. -2.7212
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-I -12.6244 -9.8965 -108.095 -130.6159 48 36 5 5129 1 6 6