3OFZ
crystal structure of the e. coli ribosome bound to clindamycin. this file contains the 50s subunit of the first 70s ribosome bound to clindamycin.
Total interactions analyzed 465
Total true interactions 29
Strongest Interaction Chains K-P
Int. Res. 75
Norm. En. per Res. -3.9464
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
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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.
D-J 0.0 2.7891 -21.1258 -18.3366 11 1 1 860 0 0 7
D-K 0.0 -6.8331 -28.6811 -35.5142 19 1 0 1019 0 2 5
D-N -5.1231 3.9441 -21.7943 -22.9733 16 2 0 1139 0 0 11
D-P -5.377 9.8104 -140.652 -136.2186 60 14 5 6815 2 12 11
E-L -9.2078 2.7744 -105.231 -111.6645 49 4 6 5726 1 8 6
E-Q 0.0 0.0 -0.409 -0.409 5 0 0 103 0 0 2
E-2 0.0 0.0 -0.0119 -0.0119 2 0 0 11 0 0 0
G-4 -6.8784 -19.4902 -9.13 -35.4986 10 0 0 381 1 2 4
H-X -16.1766 -14.4355 -39.1578 -69.77 36 8 0 2151 0 7 12
J-Q 0.0 0.0 -49.1457 -49.1457 51 21 5 4800 0 8 23
J-R 0.0 0.0 -6.9345 -6.9345 14 0 0 556 0 0 4
K-P -71.7682 -57.3811 -166.828 -295.9773 75 19 3 6965 3 28 30
L-Q 0.0 0.0 -0.0032 -0.0032 9 0 0 8 0 0 2
L-R -14.6471 2.6582 -33.0399 -45.0288 23 4 1 1433 0 0 12
L-3 -16.0789 15.2995 -191.958 -192.7374 56 21 5 8394 0 4 35
M-V -15.3855 -4.5265 -86.6059 -106.5179 51 7 4 3904 0 5 11
M-W 0.0 0.0 -0.0108 -0.0108 6 0 0 14 0 0 0
M-4 0.0 0.0 -0.0052 -0.0052 3 0 0 9 0 0 1
N-P 0.0 0.0 -0.0021 -0.0021 2 0 0 3 0 0 0
N-S 0.0 0.0 -8.6251 -8.6251 11 0 0 315 0 2 2
N-0 -14.1399 5.5321 -77.4437 -86.0515 38 3 5 3677 0 9 20
O-W 0.0 -9.0171 -6.7565 -15.7735 20 0 0 445 0 5 10
Q-R -36.383 -15.1984 -221.104 -272.6854 100 49 8 11450 3 23 51
Q-0 0.0 16.2037 -13.0308 3.1729 13 1 0 664 0 0 6
S-0 -10.333 -16.6606 -73.5896 -100.5832 48 6 8 4034 2 11 10
T-Y 0.0 4.5209 -69.0339 -64.513 45 6 2 3840 0 7 14
T-2 0.0 0.0 -0.4533 -0.4533 8 0 0 100 0 1 4
W-3 0.0 0.0 -0.0044 -0.0044 3 0 0 8 0 2 2
1-3 0.0 1.2598 -21.1518 -19.892 17 3 0 1022 0 1 6