3O7L
crystal structure of phospholamban (1-19):pka c-subunit:amp-pnp:mg2+ complex
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-I
Int. Res. 62
Norm. En. per Res. -5.9228
Hub Node B(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
Download
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.
B-D -21.8217 -2.3872 -148.19 -172.3989 80 6 2 6565 0 30 21
B-I -65.185 -118.5173 -183.51 -367.2123 62 10 0 6853 9 22 12
D-I 0.0 0.0 -65.1364 -65.1364 29 2 5 2836 0 0 0