3OAT
crystal structure of the e. coli ribosome bound to telithromycin. this file contains the 50s subunit of the first 70s ribosome with telithromycin bound.
Total interactions analyzed 465
Total true interactions 29
Strongest Interaction Chains G-4
Int. Res. 11
Norm. En. per Res. -3.4457
Hub Node D(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
Download
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.
D-J 0.0 2.4217 -19.7078 -17.286 12 0 1 851 0 0 7
D-K -3.6152 -6.7435 -30.1196 -40.4783 19 2 0 1059 0 2 5
D-N 0.0 3.594 -18.4257 -14.8317 16 0 0 985 0 0 9
D-P -8.3622 8.3651 -145.261 -145.2581 60 6 5 6622 2 12 12
E-L -8.9296 2.1579 -108.908 -115.6797 46 8 6 5765 1 8 6
E-Q 0.0 0.0 -0.2631 -0.2631 5 0 0 85 0 0 2
E-2 0.0 0.0 -0.0165 -0.0165 4 0 0 15 0 0 0
G-4 -9.8246 -18.0647 -10.0131 -37.9023 11 1 0 396 1 2 4
H-X -14.2312 -14.5016 -43.0748 -71.8076 35 8 0 2195 0 7 12
J-Q 0.0 0.0 -58.4144 -58.4144 48 15 5 4493 0 7 22
J-R 0.0 0.0 -8.89 -8.89 14 0 0 621 0 0 4
K-P -47.9965 -57.8095 -147.801 -253.607 75 13 3 6602 3 27 29
L-Q 0.0 0.0 -0.0017 -0.0017 6 0 0 5 0 0 3
L-R -5.8694 2.8818 -35.146 -38.1336 24 2 0 1393 0 0 13
L-3 -15.3035 28.2877 -191.554 -178.5698 58 10 5 8283 0 3 34
M-V -10.8946 -4.9244 -94.4496 -110.2686 53 8 4 3897 0 4 12
M-W 0.0 0.0 -0.0183 -0.0183 5 0 0 16 0 0 0
M-4 0.0 0.0 -0.0077 -0.0077 3 0 0 10 0 0 1
N-P 0.0 0.0 -0.0021 -0.0021 2 0 0 2 0 0 0
N-S 0.0 0.0 -8.4126 -8.4126 11 0 0 295 0 2 2
N-0 -6.5134 5.4429 -79.8746 -80.9452 38 5 6 3803 0 9 20
O-W 0.0 -5.4581 -6.4328 -11.8909 20 0 0 452 0 5 10
Q-R -47.8428 -12.6384 -229.803 -290.2842 101 40 8 11127 2 23 51
Q-0 0.0 16.1856 -12.3909 3.7947 11 0 0 638 0 0 6
S-0 -7.0511 -14.1478 -72.5398 -93.7386 50 10 9 4016 2 11 9
T-Y 0.0 4.3594 -67.7502 -63.3908 45 4 1 3767 0 7 15
T-2 0.0 0.0 -0.4761 -0.4761 8 0 0 105 0 1 4
W-3 0.0 0.0 -0.01 -0.01 3 0 0 12 0 2 2
1-3 0.0 1.3381 -21.0087 -19.6706 17 3 0 1029 0 1 6