3D5C
structural basis for translation termination on the 70s ribosome. this file contains the 30s subunit, release factor 1 (rf1), two trna, and mrna molecules of the second 70s ribosome. the entire crystal structure contains two 70s ribosomes as described in remark 400.
Total interactions analyzed 300
Total true interactions 26
Strongest Interaction Chains J-N
Int. Res. 56
Norm. En. per Res. -4.243
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 -0.0869 -0.0869 5 0 0 36 0 0 2
B-E 0.0 0.0 -0.5787 -0.5787 7 0 0 82 0 0 2
B-H -4.0127 -45.1868 -66.6438 -115.8433 36 9 0 2731 2 16 17
C-D 0.0 0.0 -0.219 -0.219 4 0 0 50 0 0 5
C-E -10.5948 -21.761 -4.2471 -36.6029 14 4 0 676 1 4 4
C-J 0.0 1.882 -88.2784 -86.3964 57 3 2 3847 0 17 27
C-N -3.6302 12.4106 -224.606 -215.8256 82 13 2 9283 0 19 39
D-E 0.0 -6.6636 -67.5755 -74.2391 52 2 0 3181 2 10 13
E-H -2.1031 -25.009 -118.286 -145.3982 65 10 2 5982 2 44 42
F-O 0.0 0.0 -2.3217 -2.3217 5 0 0 134 0 5 3
F-R -40.8852 -32.6323 -241.352 -314.8695 83 23 8 9630 1 13 21
G-I -8.6171 8.1473 -42.1455 -42.6153 40 4 5 2417 0 4 7
G-K 0.0 0.0 -66.8898 -66.8898 29 8 3 2511 0 3 6
G-U 0.0 0.0 -0.0025 -0.0025 2 0 0 1 0 2 0
H-L 0.0 0.0 -12.2281 -12.2281 12 1 0 598 0 0 1
H-Q -2.9859 5.8573 -27.5149 -24.6435 14 0 0 1290 0 2 8
I-J 0.0 -2.3866 -25.5275 -27.9141 19 10 0 1341 0 9 17
I-N 0.0 0.0 -11.3514 -11.3514 9 0 0 443 0 0 0
J-N -40.5162 -18.934 -178.158 -237.6083 56 15 5 8052 1 15 34
K-R -9.1861 -14.3821 -65.4081 -88.9763 34 5 2 3372 1 13 17
L-Q 0.0 0.0 -41.6463 -41.6463 20 2 4 2142 0 0 8
L-X 0.0 0.0 -18.9283 -18.9283 20 0 0 1063 0 4 4
M-S -6.839 41.4562 -101.208 -66.5909 47 12 1 4263 0 9 20
M-U 0.0 1.0524 -2.0158 -0.9634 12 0 0 336 0 3 9
N-S 0.0 0.0 -0.0124 -0.0124 2 0 0 7 0 1 1
O-Q 0.0 -1.3523 -0.652 -2.0044 13 0 0 199 0 9 6