3D5A
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 one 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. -4.223
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 -0.0784 -0.0784 5 0 0 35 0 1 2
B-E 0.0 0.0 -0.5791 -0.5791 5 0 0 80 0 0 2
B-H -3.9735 -45.4131 -66.3906 -115.7772 36 9 0 2728 2 16 17
C-D 0.0 0.0 -0.2191 -0.2191 4 0 0 50 0 0 5
C-E -10.3351 -21.5068 -1.6396 -33.4815 14 4 0 678 1 4 4
C-J 0.0 1.8702 -87.8104 -85.9402 56 3 2 3851 0 17 27
C-N -3.5759 12.4073 -222.345 -213.5136 82 15 2 9272 0 19 39
D-E 0.0 -6.6425 -67.5652 -74.2078 52 2 0 3186 2 10 13
E-H -2.156 -25.0435 -118.11 -145.3095 65 10 2 5971 2 44 42
F-O 0.0 0.0 -2.5272 -2.5272 5 1 0 137 0 5 3
F-R -38.6435 -32.5374 -238.737 -309.9178 83 24 8 9649 1 13 21
G-I -8.7107 8.1712 -42.3884 -42.9279 40 4 5 2415 0 4 7
G-K 0.0 0.0 -65.3848 -65.3848 29 7 3 2470 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 -12.2232 -12.2232 12 1 0 598 0 0 1
H-Q -2.9331 5.8679 -27.5508 -24.616 14 0 0 1286 0 2 8
I-J -4.2628 -2.3843 -25.8484 -32.4955 19 8 0 1361 0 9 17
I-N 0.0 0.0 -11.2831 -11.2831 9 0 0 445 0 0 0
J-N -40.1855 -18.9547 -177.348 -236.4882 56 15 5 8066 1 15 34
K-R -9.2256 -14.4329 -65.2449 -88.9035 34 5 2 3375 1 13 17
L-Q 0.0 0.0 -42.2265 -42.2265 21 2 4 2159 0 0 8
L-X 0.0 0.0 -18.8082 -18.8082 20 1 0 1115 0 4 4
M-S -6.7866 41.6259 -101.263 -66.4236 47 13 1 4256 0 9 20
M-U 0.0 1.0517 -2.0437 -0.992 12 0 0 343 0 3 9
N-S 0.0 0.0 -0.0123 -0.0123 2 0 0 7 0 1 1
O-Q 0.0 -1.3535 -0.6628 -2.0162 13 0 0 200 0 9 6