3OH5
structure of the thermus thermophilus 70s ribosome complexed with chloramphenicol. 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. 81
Norm. En. per Res. -3.2554
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 -0.0049 -0.0049 3 0 0 5 0 1 2
0-Q 0.0 0.0 -24.131 -24.131 21 2 0 1271 0 3 10
0-S 0.0 -5.5235 -5.4924 -11.0159 17 1 0 247 0 8 10
1-I 0.0 0.0 -36.0775 -36.0775 32 1 1 1691 0 7 7
2-X -20.9163 28.819 -106.734 -98.8313 49 19 1 5157 2 19 20
4-G -6.2405 0.0 -102.047 -108.2875 70 17 3 5399 0 18 23
5-R -9.2701 10.8095 -57.9158 -56.3764 33 3 3 2777 0 6 14
5-U 0.0 1.4663 -3.7884 -2.3222 14 0 0 487 0 0 9
5-W 0.0 41.7114 -108.075 -66.3636 53 7 4 4826 0 12 20
6-8 0.0 0.5218 -20.6031 -20.0813 18 3 0 1227 0 7 6
7-F 0.0 0.0 -0.0025 -0.0025 3 0 0 3 0 0 0
7-X 0.0 0.0 -1.8763 -1.8763 8 0 0 184 0 0 9
8-P 0.0 20.3952 -187.434 -167.0388 58 39 0 8787 1 15 62
E-N 0.0 0.0 -32.3899 -32.3899 12 3 0 978 0 0 1
E-O -11.7384 3.0231 -27.6645 -36.3798 14 1 0 1055 0 9 8
E-R 0.0 1.3634 -39.5595 -38.1961 17 8 0 2354 0 1 13
E-T 0.0 -14.2449 -114.427 -128.6719 75 22 6 7004 1 20 16
F-P 0.0 18.4124 -92.2192 -73.8068 43 4 0 4340 0 18 21
F-U 0.0 0.0 -1.3619 -1.3619 10 0 0 301 0 0 2
N-U -22.6078 -4.4435 -94.2123 -121.2636 49 29 1 5111 0 9 25
N-V 0.0 0.0 -28.1997 -28.1997 14 4 0 1336 0 2 5
O-T -43.5573 10.588 -230.718 -263.6873 81 26 6 10087 3 42 41
P-U 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 2
P-V 0.0 5.8367 -8.9824 -3.1457 11 1 1 524 0 0 8
Q-Z -59.6977 -22.4424 -305.08 -387.2201 119 51 6 12871 9 49 54
R-W -2.2911 -29.6631 -21.2186 -53.1727 18 3 1 830 2 6 9
U-V -31.1053 18.522 -193.341 -205.9243 92 49 8 10742 1 21 50