3OAR
crystal structure of the e. coli ribosome bound to telithromycin. this file contains the 30s subunit of the second 70s ribosome.
Total interactions analyzed 210
Total true interactions 23
Strongest Interaction Chains J-N
Int. Res. 55
Norm. En. per Res. -5.2151
Hub Node C(4)
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.
B-E 0.0 0.0 -0.8703 -0.8703 10 0 0 166 0 2 4
B-H 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 1 2
C-D 0.0 0.0 -0.0054 -0.0054 5 0 0 9 0 0 3
C-E 0.0 -2.3365 -5.1925 -7.529 14 0 0 270 0 7 6
C-J -11.812 -0.5862 -46.9846 -59.3829 57 5 3 2488 0 11 6
C-N -41.6003 -41.4164 -221.099 -304.1157 77 23 3 9585 3 33 35
D-E -33.2676 -35.5767 -40.3411 -109.1854 40 6 0 2153 3 13 13
E-H 0.0 -18.3799 -88.2019 -106.5818 50 11 2 4472 1 17 13
F-R -7.8172 3.5415 -165.808 -170.0837 57 27 4 6803 0 13 21
G-I 0.0 7.2182 -44.3904 -37.1722 32 2 0 1855 0 12 11
G-K 0.0 0.0 -19.4815 -19.4815 20 0 2 1117 0 1 2
H-L 0.0 0.0 -9.4834 -9.4834 13 3 1 564 0 0 0
H-Q 0.0 0.0 -20.3809 -20.3809 15 2 0 1219 0 3 9
I-J 0.0 0.0 -22.297 -22.297 19 2 1 1057 0 8 12
I-N -4.406 0.0 -15.703 -20.109 5 1 0 408 0 0 2
J-N -27.7729 -60.3735 -198.686 -286.8324 55 27 6 8757 4 17 29
K-R 0.0 -7.5303 -10.9752 -18.5055 17 1 0 846 0 7 10
K-U -36.2181 45.1207 -179.191 -170.2883 76 27 3 9652 1 32 39
L-Q 0.0 0.0 -48.7314 -48.7314 22 5 4 2082 0 0 8
M-S 0.0 -2.8762 -91.7166 -94.5928 48 9 4 4259 1 9 19
N-S 0.0 13.3089 -39.3422 -26.0333 30 7 1 2630 0 6 11
O-Q 0.0 0.0 -0.5098 -0.5098 5 0 0 64 0 1 0
R-U 0.0 -5.6269 -31.135 -36.7619 22 3 0 2321 3 15 15