3F1H
crystal structure of a translation termination complex formed with release factor rf2. this file contains the 50s subunit of the second 70s ribosome. the entire crystal structure contains two 70s ribosomes as described in remark 400.
Total interactions analyzed 465
Total true interactions 29
Strongest Interaction Chains O-T
Int. Res. 80
Norm. En. per Res. -4.4688
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.
E-N 0.0 0.0 -33.6203 -33.6203 13 3 1 1330 0 0 2
E-O 0.0 1.9741 -24.7641 -22.79 16 1 0 952 0 8 8
E-R -7.0786 3.0814 -30.7088 -34.706 16 11 0 1781 0 1 11
E-T -4.5699 8.8756 -125.89 -121.5843 74 5 5 6641 3 20 18
F-P 0.0 13.2925 -89.902 -76.6095 40 8 1 4461 0 17 22
F-U 0.0 0.0 -1.5653 -1.5653 11 0 0 347 0 0 2
F-7 0.0 0.0 -0.0044 -0.0044 3 0 0 4 0 0 0
G-4 -35.4506 -28.5226 -129.637 -193.6102 66 6 3 6370 2 14 13
I-1 0.0 0.0 -43.1727 -43.1727 34 1 1 2073 0 8 9
K-Q 0.0 0.0 -0.0859 -0.0859 3 0 0 44 0 0 4
K-Z -20.5207 3.2228 -22.8118 -40.1097 18 2 0 858 1 5 5
N-U -16.4811 -0.2892 -103.216 -119.9864 46 6 1 4903 0 8 24
N-V 0.0 0.0 -0.0078 -0.0078 3 0 0 9 0 1 4
O-T -58.5978 -66.6374 -232.272 -357.5072 80 22 5 9532 8 38 40
P-U 0.0 0.0 -0.0063 -0.0063 4 0 0 5 0 0 1
P-V 0.0 13.4139 -7.4695 5.9444 10 0 0 534 0 0 6
P-8 -10.9539 50.0658 -155.631 -116.5191 59 21 0 7951 0 17 57
Q-Z -16.6574 -81.6106 -251.764 -350.032 116 18 6 12077 7 68 59
Q-0 0.0 0.0 -9.292 -9.292 10 0 0 462 0 0 5
R-W 0.0 6.814 -8.5101 -1.696 18 3 0 636 0 4 8
R-5 0.0 1.655 -59.375 -57.7199 33 3 4 2546 0 2 7
S-0 0.0 -3.4442 -9.5301 -12.9742 16 3 0 629 0 8 13
U-V -18.6341 -1.6098 -220.085 -240.3289 91 37 11 10485 1 18 32
U-5 0.0 1.5763 -3.1336 -1.5574 12 0 0 484 0 0 10
W-5 0.0 46.2713 -87.3789 -41.1076 54 14 3 4644 0 10 21
X-2 -8.7895 -16.743 -99.0607 -124.5932 43 9 3 4378 2 10 10
X-7 0.0 0.0 -3.7679 -3.7679 9 4 0 321 0 1 6
0-8 0.0 0.0 -0.0225 -0.0225 2 0 0 18 0 2 1
6-8 0.0 0.0 -44.2735 -44.2735 20 7 0 1769 0 3 2