3UOS
crystal structure of release factor rf3 trapped in the gtp state on a rotated conformation of the ribosome (without viomycin)
Total interactions analyzed 595
Total true interactions 39
Strongest Interaction Chains 8-G
Int. Res. 11
Norm. En. per Res. -4.5329
Hub Node H(5)
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.
0-7 0.0 0.0 -0.006 -0.006 2 0 0 8 0 1 2
0-Q 0.0 0.0 -0.0059 -0.0059 6 0 0 12 0 0 0
0-S 0.0 -6.8119 -5.9949 -12.8068 20 0 0 393 0 5 11
2-X 0.0 11.8962 -80.8978 -69.0016 46 1 1 4094 0 11 16
4-R -13.7072 3.8638 -67.3957 -77.2392 40 2 5 3486 0 8 19
4-U 0.0 0.0 -13.1815 -13.1815 11 1 0 609 0 0 6
4-W 0.0 -5.0001 -62.9936 -67.9937 49 1 8 3629 2 11 9
5-7 0.0 1.0853 -22.7661 -21.6808 18 1 0 1064 0 1 8
6-E 0.0 0.0 -0.0039 -0.0039 3 0 0 5 0 0 0
6-X 0.0 0.0 -0.3221 -0.3221 9 0 0 118 0 1 3
7-P -2.2103 14.5831 -186.733 -174.3602 59 10 5 8353 0 4 33
8-G -18.6522 -21.1071 -10.1022 -49.8614 11 3 0 472 1 2 4
8-Q 0.0 0.0 -0.0191 -0.0191 2 0 0 16 0 0 1
D-N 0.0 4.3677 -23.3543 -18.9866 12 2 1 880 0 0 7
D-O -9.5437 -8.862 -31.2797 -49.6855 19 4 0 1097 0 2 6
D-R -4.9669 3.4131 -19.3505 -20.9043 16 0 0 1005 0 0 9
D-T -14.567 6.6126 -144.42 -152.3743 57 8 6 6578 2 11 12
E-P -5.6136 0.0 -105.214 -110.8276 47 6 5 5399 1 7 7
E-U 0.0 0.0 -0.3941 -0.3941 7 0 0 109 0 0 2
H-I 0.0 0.0 -23.6006 -23.6006 35 1 5 1239 0 12 8
H-J 0.0 14.8287 -43.8295 -29.0008 32 1 3 2377 0 8 5
H-K -6.5772 -43.993 -70.2872 -120.8575 48 6 1 2800 4 4 9
H-L 0.0 0.1222 -117.432 -117.3098 41 6 7 5146 0 12 5
H-M 0.0 -13.5756 -62.7515 -76.3271 40 2 1 3011 1 10 7
I-Q 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
J-K -16.4677 -3.4354 -70.7889 -90.692 45 11 3 3810 1 11 12
J-L 0.0 0.0 -2.5016 -2.5016 6 0 0 229 0 1 0
J-M -9.9877 0.0 -55.8544 -65.8421 25 13 2 2163 0 0 2
K-M 0.0 -0.838 -22.9753 -23.8133 13 6 1 1074 0 2 1
L-M 0.0 -4.4589 -90.3276 -94.7865 53 4 2 4354 0 13 16
N-U 0.0 0.0 -81.5331 -81.5331 47 6 5 4464 0 8 22
N-V 0.0 0.0 -7.2716 -7.2716 12 0 0 567 0 0 4
O-T -80.7271 -59.4407 -178.869 -319.0369 73 12 3 7041 4 29 30
P-U 0.0 0.0 -0.0046 -0.0046 7 0 0 9 0 0 2
P-V 0.0 2.6718 -37.573 -34.9012 22 0 1 1360 0 0 12
Q-Z -8.7424 -2.8357 -87.7574 -99.3355 50 7 4 3857 0 4 12
R-T 0.0 0.0 -0.0026 -0.0026 2 0 0 3 0 0 0
R-W 0.0 0.0 -9.2891 -9.2891 11 1 0 318 0 2 2
U-V -24.5553 -7.1192 -246.383 -278.0575 100 28 8 10619 2 21 48