3TD5
crystal structure of ompa-like domain from acinetobacter baumannii in complex with l-ala-gamma-d-glu-m-dap-d-ala-d-ala
Total interactions analyzed 120
Total true interactions 22
Strongest Interaction Chains E-F
Int. Res. 68
Norm. En. per Res. -5.8914
Hub Node A(6)
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 -129.4405 -19.3919 -213.399 -362.2314 62 27 0 7988 2 27 33
A-D -28.3213 6.0235 -158.0 -180.2978 78 1 0 6801 0 20 21
A-E 0.0 -0.311 -1.6599 -1.9708 15 0 0 220 0 6 6
A-H 0.0 0.0 -0.005 -0.005 2 0 0 3 0 0 0
A-I 0.0 0.0 -6.6104 -6.6104 7 0 1 323 0 0 0
A-L 0.0 0.0 -0.0135 -0.0135 2 0 0 9 0 0 0
B-J 0.0 0.0 -5.2106 -5.2106 6 0 0 260 0 0 0
C-D -108.3241 -5.7047 -218.48 -332.5088 65 26 0 8380 4 25 25
C-G 0.0 0.6275 -7.5937 -6.9661 10 1 0 491 0 7 10
C-K 0.0 0.0 -5.4252 -5.4252 6 0 0 265 0 0 0
D-G 0.0 0.0 -0.0338 -0.0338 6 0 0 19 0 3 1
D-I 0.0 0.0 -0.0348 -0.0348 2 0 0 11 0 0 0
D-L 0.0 0.0 -6.7549 -6.7549 6 0 1 292 0 0 0
E-F -140.815 -1.2229 -258.578 -400.6159 68 30 2 9588 1 30 40
E-H -20.0671 5.9343 -158.767 -172.8998 78 1 0 6714 0 20 19
E-M 0.0 0.0 -5.9084 -5.9084 6 0 1 310 0 0 0
E-P 0.0 0.0 -0.0356 -0.0356 2 0 0 14 0 0 0
F-N 0.0 0.0 -5.6774 -5.6774 6 0 0 267 0 0 0
G-H -119.6737 -26.5585 -210.017 -356.2492 66 39 1 8639 3 24 27
G-O 0.0 0.0 -5.1601 -5.1601 6 0 0 287 0 0 0
H-M 0.0 0.0 -0.0113 -0.0113 2 0 0 8 0 0 0
H-P 0.0 0.0 -6.4563 -6.4563 6 0 1 308 0 0 0