3M7O
crystal structure of mouse md-1 in complex with phosphatidylcholine
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 59
Norm. En. per Res. -3.512
Hub Node A(3)
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.
A-B -61.2052 2.4913 -126.602 -185.316 58 6 7 5135 0 3 1
A-C 0.0 0.0 -25.2833 -25.2833 36 0 0 1405 0 6 5
A-D -11.7375 -19.8417 -65.4881 -97.0673 49 4 0 2296 0 11 10
B-D 0.0 0.0 -23.7293 -23.7293 35 0 0 1415 0 6 5
C-D -70.0308 2.677 -139.857 -207.2108 59 6 7 5389 0 2 1