3G4S
co-crystal structure of tiamulin bound to the large ribosomal subunit
Total interactions analyzed 465
Total true interactions 27
Strongest Interaction Chains K-U
Int. Res. 54
Norm. En. per Res. -3.7379
Hub Node C(5)
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-M 0.0 0.0 -0.0448 -0.0448 3 0 0 24 0 0 3
A-Z -41.4568 -26.6403 -321.833 -389.93 116 12 9 12562 3 24 22
B-J -18.2564 -28.8931 -45.2808 -92.4302 33 1 0 1917 1 4 1
B-K -7.0608 15.3336 -54.9789 -46.706 39 2 0 2712 0 11 19
B-U -9.1697 6.3166 -47.9471 -50.8002 28 2 0 1465 0 5 6
C-L 0.0 0.0 -0.0012 -0.0012 2 0 0 3 0 0 3
C-O 0.0 7.4216 -41.024 -33.6024 20 9 0 1698 0 8 6
C-T 0.0 0.0 -12.125 -12.125 14 1 0 769 0 3 10
C-Y 0.0 0.0 -0.013 -0.013 2 0 0 11 0 1 3
C-1 0.0 -8.8608 -38.544 -47.4048 16 1 0 1383 1 5 6
D-N -7.4463 -5.9128 -44.0877 -57.4469 26 1 1 2109 0 12 21
E-J -13.2902 8.5191 -67.4416 -72.2127 26 2 1 2386 0 6 7
F-M -41.3984 -7.3192 -169.501 -218.2186 72 6 3 7538 4 22 25
H-Q 0.0 0.0 -0.0437 -0.0437 3 0 0 16 0 0 0
K-U -47.3295 -21.0207 -133.499 -201.8492 54 6 3 5543 1 18 20
L-M 0.0 0.0 -0.0073 -0.0073 2 0 0 7 0 0 1
L-O 0.0 0.0 -18.5061 -18.5061 25 0 0 1185 0 6 6
L-Y 0.0 0.0 -9.9156 -9.9156 14 1 0 400 0 0 12
L-3 0.0 0.0 -5.3608 -5.3608 5 0 0 196 0 0 1
M-3 0.0 -2.3314 -41.6247 -43.9561 19 1 0 1771 0 4 1
N-Q -8.1339 2.7293 -94.9017 -100.3063 55 3 3 4761 0 10 18
R-X 0.0 0.0 -0.0946 -0.0946 3 0 0 10 0 0 8
R-2 0.0 0.0 -0.1235 -0.1235 4 0 0 39 0 0 1
S-V 0.0 -6.2008 -59.2485 -65.4493 38 0 4 3010 2 12 13
S-2 -9.7467 -13.1472 -46.5891 -69.483 25 1 0 2243 1 19 11
T-2 0.0 0.0 -0.0622 -0.0622 3 0 0 12 0 2 2
1-2 0.0 -11.6617 -48.8883 -60.55 24 1 0 1797 0 18 14