3TD3
crystal structure of ompa-like domain from acinetobacter baumannii in complex with glycine
Total interactions analyzed 28
Total true interactions 12
Strongest Interaction Chains F-G
Int. Res. 77
Norm. En. per Res. -6.913
Hub Node A(5)
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-C -137.9804 -49.7707 -213.556 -401.3071 64 19 0 8554 7 24 28
A-D 0.0 0.0 -1.6765 -1.6765 13 0 0 168 0 5 3
A-E -17.0188 0.0 -54.0716 -71.0904 29 6 2 2355 0 6 4
A-F 0.0 0.0 -26.6657 -26.6657 35 1 0 1523 0 9 8
A-G -3.0638 12.9314 -75.4854 -65.6178 39 1 0 3079 0 15 20
B-D -135.5975 -38.1486 -279.329 -453.0751 70 19 0 9820 7 29 38
B-E 0.0 0.0 -16.5098 -16.5098 29 1 0 1153 0 8 6
B-H -4.7047 10.3885 -59.5856 -53.9018 39 0 0 2724 0 14 17
C-F -6.2535 9.5312 -58.4464 -55.1687 38 0 0 2727 0 13 18
D-E -6.4633 11.3161 -46.7429 -41.8901 40 7 0 3076 0 14 17
E-H -140.3555 -47.995 -262.224 -450.5745 69 20 1 9503 7 28 38
F-G -168.9214 -44.985 -318.391 -532.2975 77 32 0 11042 7 32 45