2O1N
crystal structure of a complex of phospholipase a2 with a peptide ala-ile-ala-ser at 2.8 a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-P
Int. Res. 42
Norm. En. per Res. -1.7024
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 -5.7306 0.0 -65.7687 -71.4993 42 17 7 3401 0 0 0