3UOQ
crystal structure of release factor rf3 trapped in the gtp state on a rotated conformation of the ribosome (without viomycin)
Total interactions analyzed 253
Total true interactions 24
Strongest Interaction Chains J-N
Int. Res. 55
Norm. En. per Res. -5.3675
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 -0.122 -0.122 5 0 0 44 0 2 4
B-H 0.0 0.0 -0.1069 -0.1069 4 0 0 45 0 1 2
C-D 0.0 0.0 -0.073 -0.073 4 0 0 37 0 0 1
C-E 0.0 -11.1846 -6.2883 -17.4729 17 1 0 538 1 8 8
C-J 0.0 -0.6663 -68.3252 -68.9915 59 0 3 3207 0 13 7
C-N 0.0 -46.1888 -231.71 -277.8988 75 16 5 9515 3 35 33
D-E 0.0 -55.2803 -45.0708 -100.3511 43 3 0 2143 2 11 11
E-H 0.0 -7.2539 -84.3026 -91.5566 48 7 2 4033 0 16 13
F-R -24.4094 -18.9768 -165.689 -209.0753 59 6 3 6537 2 12 27
G-I 0.0 4.2954 -20.198 -15.9026 32 1 0 1339 0 10 9
G-K 0.0 0.0 -0.5945 -0.5945 13 0 0 130 0 1 1
H-L 0.0 0.0 -9.9637 -9.9637 11 1 1 508 0 0 0
H-Q 0.0 0.0 -25.141 -25.141 17 0 0 1252 0 3 9
I-J 0.0 0.0 -24.2772 -24.2772 19 0 0 1239 0 8 12
I-N 0.0 0.0 -20.4122 -20.4122 9 0 0 557 0 0 2
J-N -37.9618 -49.991 -207.262 -295.2148 55 14 5 8075 4 16 26
K-R 0.0 5.9137 -7.8035 -1.8897 17 0 0 691 0 5 10
K-U -52.4897 53.6343 -222.494 -221.3494 76 16 2 9941 1 33 34
L-Q 0.0 0.0 -47.749 -47.749 21 0 4 2025 0 0 8
L-W -31.599 -4.2695 -61.5732 -97.4417 55 39 2 4888 0 21 22
M-S -3.7263 2.7702 -60.3672 -61.3233 42 8 0 3299 0 11 21
N-S 0.0 -2.7264 -27.2871 -30.0135 32 0 1 1960 0 5 10
O-Q 0.0 0.0 -0.1482 -0.1482 5 0 0 35 0 0 0
R-U 0.0 -5.9981 -25.5626 -31.5607 21 0 0 1440 0 14 9