1SQZ
design of specific inhibitors of phopholipase a2: crystal structure of the complex formed between group ii phopholipase a2 and a designed peptide dehydro-ile-ala-arg-ser at 1.2a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 32
Norm. En. per Res. -1.8659
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
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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 -2.3107 1.582 -58.9787 -59.7074 32 7 1 2855 0 5 3