1XBP
inhibition of peptide bond formation by pleuromutilins: the structure of the 50s ribosomal subunit from deinococcus radiodurans in complex with tiamulin
Total interactions analyzed 465
Total true interactions 20
Strongest Interaction Chains B-I
Int. Res. 8
Norm. En. per Res. -0.1925
Hub Node B(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-H 0.0 0.0 -0.3899 -0.3899 8 0 0 85 0 0 0
B-I 0.0 0.0 -1.54 -1.54 8 0 0 157 0 0 0
B-L 0.0 0.0 -0.0478 -0.0478 3 0 0 19 0 0 0
B-N 0.0 0.0 -3.737 -3.737 44 0 0 737 0 0 0
C-J 0.0 0.0 -1.4967 -1.4967 21 0 0 287 0 0 0
C-O 0.0 0.0 -0.0077 -0.0077 4 0 0 8 0 0 0
F-Y 0.0 0.0 -1.0017 -1.0017 17 0 0 178 0 0 0
G-T 0.0 0.0 -0.5104 -0.5104 5 0 0 78 0 0 0
H-O 0.0 0.0 -1.4206 -1.4206 21 0 0 312 0 0 0
I-N 0.0 0.0 -4.1495 -4.1495 26 0 0 623 0 0 0
J-P 0.0 0.0 -0.137 -0.137 6 0 0 34 0 0 0
J-3 0.0 0.0 -3.3972 -3.3972 27 0 0 422 0 0 0
K-T 0.0 0.0 -0.4334 -0.4334 29 0 0 165 0 0 0
L-Q 0.0 0.0 -0.2092 -0.2092 9 0 0 80 0 0 0
L-Z 0.0 0.0 -0.7555 -0.7555 10 0 0 144 0 0 0
M-U 0.0 0.0 -0.2039 -0.2039 6 0 0 60 0 0 0
O-P 0.0 0.0 -2.8766 -2.8766 38 0 0 454 0 0 0
Q-Z 0.0 0.0 -1.0379 -1.0379 22 0 0 302 0 0 0
R-W 0.0 0.0 -0.6617 -0.6617 19 0 0 165 0 0 0
1-3 0.0 0.0 -0.0477 -0.0477 5 0 0 21 0 0 0