1OM9
structure of the gga1-appendage in complex with the p56 binding peptide
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-Q
Int. Res. 48
Norm. En. per Res. -4.8163
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
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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 -47.9788 14.677 -184.451 -217.7528 52 6 6 6136 0 18 6
A-B -47.9218 -21.196 -254.38 -323.4978 110 15 2 11769 4 4 9
B-Q -48.3205 -4.6927 -178.169 -231.1822 48 8 6 5888 0 12 3