3IT9
crystal structure of penicillin-binding protein 6 (pbp6) from e. coli in apo state
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 94
Norm. En. per Res. -1.6623
Hub Node A(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
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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 -16.8469 -1.9439 -137.465 -156.2558 94 4 0 6460 3 24 33
A-C 0.0 0.0 -0.2936 -0.2936 3 0 0 66 0 5 0
B-C -3.1565 23.4054 -31.2219 -10.9731 41 3 0 1942 0 15 13
B-D -20.2575 14.7243 -6.5543 -12.0876 26 3 0 650 0 13 20
C-D -20.0149 47.5217 -152.629 -125.1222 95 22 1 6734 2 25 35