2G3O
the 2.1a crystal structure of copgfp
Total interactions analyzed 15
Total true interactions 8
Strongest Interaction Chains C-E
Int. Res. 77
Norm. En. per Res. -2.7021
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 -3.944 1.329 -271.382 -273.997 113 3 4 10781 0 19 36
A-C 0.0 0.0 -11.718 -11.718 31 0 0 716 0 25 27
A-D 0.0 6.6229 -25.0286 -18.4057 42 0 2 1662 0 13 11
B-D 0.0 0.0 -0.0033 -0.0033 2 0 0 2 0 5 5
C-D 0.0 0.0 -2.0667 -2.0667 15 0 0 315 0 4 1
C-E -36.2376 -30.14 -141.686 -208.0636 77 5 3 6394 2 35 38
C-F 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 1 6
D-F -3.2209 1.9061 -256.059 -257.3739 107 2 3 10281 0 20 36