3SFS
crystal structure of release factor rf3 trapped in the gtp state on a rotated conformation of the ribosome
Total interactions analyzed 276
Total true interactions 25
Strongest Interaction Chains J-N
Int. Res. 55
Norm. En. per Res. -5.386
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-E 0.0 0.0 -0.1027 -0.1027 6 0 0 41 0 2 4
B-H 0.0 0.0 -0.051 -0.051 4 0 0 32 0 1 2
C-D 0.0 0.0 -0.0971 -0.0971 4 0 0 30 0 0 1
C-E 0.0 -11.0426 -8.0909 -19.1335 17 1 0 519 1 8 8
C-J 0.0 -0.7178 -72.4959 -73.2137 60 0 3 3135 0 12 9
C-N -13.1475 -49.1234 -256.655 -318.9259 77 16 5 9995 3 35 33
D-E -11.7606 -61.7598 -63.5268 -137.0472 47 6 0 2775 4 11 15
E-H 0.0 -11.1897 -98.7294 -109.9191 51 14 2 4501 0 18 15
F-R -36.7892 -3.7008 -168.77 -209.2599 63 16 4 6761 2 12 27
G-I 0.0 -6.7208 -26.8643 -33.5851 37 0 0 1626 0 10 9
G-K 0.0 0.0 -0.6651 -0.6651 11 0 0 115 0 1 1
H-L 0.0 0.0 -10.3659 -10.3659 11 1 1 508 0 0 0
H-Q 0.0 0.0 -19.6844 -19.6844 17 0 0 1140 0 4 8
I-J -3.6121 0.0 -26.5458 -30.1579 19 1 0 1280 0 7 12
I-N 0.0 0.0 -20.4163 -20.4163 7 0 0 533 0 0 1
J-N -35.0396 -44.6122 -216.58 -296.2318 55 23 6 8243 3 16 28
K-R 0.0 5.5234 -7.9084 -2.3849 18 0 0 663 0 6 10
K-U -35.7683 53.4209 -220.477 -202.8244 81 36 3 10919 1 33 39
L-Q 0.0 0.0 -55.4751 -55.4751 21 3 4 2187 0 0 8
L-W -33.4682 -4.7876 -73.6031 -111.8588 54 24 2 4254 0 22 20
L-Y 0.0 0.0 -0.0256 -0.0256 2 0 0 8 0 0 0
M-S -6.5209 -18.1435 -111.533 -136.1974 45 20 1 4046 1 13 26
N-S 0.0 -3.9164 -26.6228 -30.5392 32 3 1 1865 0 5 10
O-Q 0.0 0.0 -0.1358 -0.1358 4 0 0 38 0 0 0
R-U 0.0 -8.1441 -36.6779 -44.822 22 4 0 1887 0 15 11