3SM1
the crystal structure of xmrv protease complexed with pepstatin a
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 116
Norm. En. per Res. -3.9332
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
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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 -87.7316 27.424 -395.941 -456.2486 116 11 12 14834 0 21 17
A-J 0.0 0.0 -8.1487 -8.1487 14 0 1 543 0 0 0
A-M -34.0162 0.0 -50.7563 -84.7725 28 3 4 2156 0 0 0
B-J -33.8417 0.0 -54.5625 -88.4042 27 4 4 2138 0 0 0
B-M 0.0 0.0 -6.1653 -6.1653 13 0 1 487 0 0 0
J-M 0.0 0.0 -0.0019 -0.0019 2 0 0 5 0 0 0