3OI3
structure of the thermus thermophilus 70s ribosome complexed with telithromycin. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes.
Total interactions analyzed 435
Total true interactions 27
Strongest Interaction Chains O-T
Int. Res. 78
Norm. En. per Res. -3.5887
Hub Node E(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.
0-8 0.0 0.0 -0.0465 -0.0465 3 0 0 22 0 1 1
0-Q 0.0 0.0 -26.2844 -26.2844 23 1 0 1363 0 3 12
0-S 0.0 -6.2912 -4.2635 -10.5547 13 1 0 249 0 7 9
1-I 0.0 0.0 -28.4381 -28.4381 33 2 1 1765 0 5 7
2-X -23.3408 24.8927 -121.58 -120.0281 49 26 0 5401 3 19 21
4-G -9.0011 0.0 -86.5872 -95.5883 80 19 4 6191 0 17 24
5-R -7.8849 6.067 -72.2272 -74.0451 36 2 3 3250 0 6 14
5-U 0.0 2.5169 -8.4689 -5.952 15 0 0 708 0 1 9
5-W 0.0 35.4939 -110.605 -75.1111 57 11 4 5241 0 14 21
6-8 0.0 0.6095 -24.7285 -24.1191 19 4 0 1360 0 7 5
7-F 0.0 0.0 -0.0028 -0.0028 3 0 0 4 0 0 0
7-X 0.0 0.0 -2.3434 -2.3434 11 0 0 220 0 0 8
8-P -5.9881 22.7795 -183.579 -166.7876 59 34 0 9220 1 17 65
E-N 0.0 0.0 -19.4031 -19.4031 11 3 0 997 0 0 1
E-O -9.8666 2.8966 -32.8579 -39.8279 16 5 0 1195 0 9 9
E-R 0.0 1.474 -38.2819 -36.8079 17 11 0 2514 0 1 13
E-T 0.0 -6.6333 -124.911 -131.5443 75 8 6 7127 0 20 19
F-P -4.7537 27.7552 -111.182 -88.1805 45 9 0 4896 0 18 21
F-U 0.0 0.0 -1.8093 -1.8093 11 0 0 357 0 0 2
N-U -7.2025 2.4093 -90.7473 -95.5404 50 28 0 5508 0 9 25
N-V 0.0 0.8953 -26.1362 -25.2409 17 2 0 1464 0 2 5
O-T -49.925 10.1447 -240.141 -279.9213 78 31 6 10676 3 41 42
P-U 0.0 0.0 -0.0007 -0.0007 4 0 0 2 0 0 1
P-V 0.0 5.9474 -11.813 -5.8655 14 1 1 574 0 0 8
Q-Z -65.8756 -76.3081 -292.008 -434.1917 122 65 5 13523 6 52 56
R-W -5.692 -35.5511 -22.6971 -63.9402 18 5 1 901 2 6 9
U-V -26.7356 26.3572 -180.79 -181.1684 94 58 7 10865 1 22 50