1VOS
crystal structure of five 70s ribosomes from escherichia coli in complex with protein y. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains five 70s ribosomes and is described in remark 400.
Total interactions analyzed 210
Total true interactions 28
Strongest Interaction Chains I-N
Int. Res. 7
Norm. En. per Res. -4.1166
Hub Node C(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-C 0.0 0.0 -0.0806 -0.0806 3 0 0 32 0 0 0
B-E -6.132 7.3681 678.135 679.3711 16 66 0 883 0 1 9
B-H 0.0 8.1757 -2.8839 5.2919 21 0 0 461 0 9 5
C-D 0.0 0.0 152.875 152.875 4 16 0 218 0 0 6
C-E 0.0 0.0 -2.9873 -2.9873 11 0 0 241 0 4 2
C-J 0.0 16.9481 116.631 133.5791 68 24 2 4286 0 19 24
C-N -3.8644 13.2509 -225.117 -215.7305 77 11 3 8497 0 15 35
D-E -24.136 0.3041 74.0191 50.1872 64 58 3 5326 2 15 15
D-P 0.0 0.0 -0.0106 -0.0106 2 0 0 8 0 0 1
E-H 0.0 68.6749 120.829 189.5039 78 87 2 5913 0 41 43
F-O 0.0 0.0 -1.3038 -1.3038 9 0 0 201 0 4 2
F-R -6.9954 37.2624 -26.8773 3.3897 73 56 10 7760 0 11 24
G-I 0.0 -2.6524 -32.2977 -34.9501 31 5 4 2013 0 7 10
G-K -23.0641 -12.8362 -11.5091 -47.4094 23 11 0 1009 0 6 5
G-a 0.0 0.0 -0.1252 -0.1252 2 0 0 13 0 0 1
H-Q -30.1961 10.2132 584.817 564.834 20 137 0 2778 0 4 12
I-J 0.0 -0.8006 -14.4157 -15.2163 20 0 0 1010 0 9 18
I-M 0.0 0.0 -1.7744 -1.7744 6 0 0 157 0 0 5
I-N -7.552 0.0 -21.2641 -28.8161 7 3 0 596 0 0 0
I-a -15.7182 2.1906 1219.3 1205.7724 29 220 0 3890 0 2 5
J-N -41.9591 -40.9165 -44.0091 -126.8847 44 51 6 6419 4 10 25
K-R -18.2487 -11.8181 -43.7748 -73.8416 30 5 2 2120 0 11 16
L-Q 0.0 0.0 5.8394 5.8394 13 6 0 458 0 0 4
L-a 0.0 -0.9505 -0.0677 -1.0182 4 0 0 12 0 3 1
M-S 0.0 5.6046 117.25 122.8546 43 81 2 3960 0 7 22
M-a -59.744 5.3814 1719.04 1664.6774 36 267 0 4760 0 4 12
N-S 0.0 0.0 -0.2196 -0.2196 6 0 0 61 0 1 2
O-Q 0.0 -4.3549 -1.474 -5.8289 12 0 0 314 0 6 7