3OAQ
crystal structure of the e. coli ribosome bound to telithromycin. this file contains the 30s subunit of the first 70s ribosome.
Total interactions analyzed 210
Total true interactions 23
Strongest Interaction Chains J-N
Int. Res. 56
Norm. En. per Res. -5.4806
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 -0.0812 -0.0812 6 0 0 40 0 2 3
B-H 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 1 2
C-D 0.0 0.0 -0.6294 -0.6294 7 0 0 117 0 0 1
C-E 0.0 0.0 -4.5826 -4.5826 9 1 0 327 0 6 6
C-J 0.0 -0.6442 -66.2183 -66.8625 59 3 3 3062 0 11 9
C-N 0.0 -41.6855 -237.821 -279.5065 76 9 5 9487 3 34 35
D-E 0.0 -44.535 -28.5497 -73.0847 38 3 0 1633 2 11 12
E-H -4.1275 -6.5801 -98.8296 -109.5371 52 19 2 4577 0 17 13
F-R -16.0179 23.3621 -181.534 -174.1898 61 32 3 7715 2 13 25
G-I 0.0 3.2235 -19.2513 -16.0278 31 0 0 1224 0 9 8
G-K 0.0 0.0 -21.5001 -21.5001 30 0 2 1326 0 4 2
H-L 0.0 0.0 -8.9276 -8.9276 12 0 1 497 0 0 0
H-Q 0.0 0.9384 -25.8188 -24.8804 19 1 0 1411 0 4 9
I-J 0.0 0.0 -17.8228 -17.8228 19 5 0 1127 0 9 11
I-N 0.0 0.0 -18.9627 -18.9627 8 3 0 559 0 0 1
J-N -37.5743 -63.4781 -205.862 -306.9144 56 27 6 8512 5 18 30
K-R 0.0 5.4616 -10.9461 -5.4845 19 0 0 600 0 5 9
K-U -46.082 33.6357 -246.744 -259.1903 80 47 4 11758 2 34 42
L-Q 0.0 0.0 -44.7512 -44.7512 20 3 4 2066 0 0 7
M-S -13.1102 6.6441 -55.9526 -62.4186 39 10 0 2836 0 13 18
N-S 0.0 -1.166 -25.3562 -26.5222 29 2 1 1988 0 5 10
O-Q 0.0 0.0 -0.0029 -0.0029 3 0 0 2 0 0 0
R-U 0.0 -10.5126 -28.4311 -38.9437 22 4 0 1552 0 14 9