3TGO
crystal structure of the e. coli bamcd complex
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-C
Int. Res. 35
Norm. En. per Res. -3.3023
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 0.0 0.0 -8.7931 -8.7931 45 0 0 919 3 9 13
A-C -85.0747 28.1558 -587.275 -644.1939 199 24 12 24897 0 39 41
A-D -21.6587 0.0 -80.7906 -102.4493 43 7 1 3404 0 4 2
B-C -27.1541 0.0 -88.4251 -115.5792 35 4 1 3247 0 4 2
B-D -109.9761 19.138 -569.665 -660.5031 204 26 11 24792 0 39 39
C-D 0.0 0.0 -6.4646 -6.4646 22 0 0 409 0 0 1