3OFQ
crystal structure of the e. coli ribosome bound to erythromycin. this file contains the 50s subunit of the second 70s ribosome.
Total interactions analyzed 465
Total true interactions 29
Strongest Interaction Chains K-P
Int. Res. 74
Norm. En. per Res. -3.2555
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.
D-J 0.0 2.4255 -15.743 -13.3174 10 0 1 787 0 0 7
D-K -13.0496 -8.2319 -32.575 -53.8565 19 4 0 1116 0 4 6
D-N 0.0 2.9969 -22.2896 -19.2927 17 7 0 1064 0 0 9
D-P -13.2168 2.6654 -116.918 -127.4694 60 19 5 6674 3 13 13
E-L 0.0 1.0637 -90.4646 -89.4009 36 10 3 4162 0 8 7
E-Q 0.0 0.0 -0.5469 -0.5469 6 0 0 117 0 0 2
E-S 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 2
E-2 0.0 0.0 -0.1895 -0.1895 3 0 0 34 0 0 0
G-4 0.0 -6.4922 -3.6641 -10.1563 9 0 0 301 0 3 4
H-X -5.9626 -23.3019 -32.0916 -61.3561 41 8 0 2553 2 9 12
J-Q 0.0 -8.4878 -90.1141 -98.6019 46 14 5 4965 0 6 21
J-R 0.0 4.4725 -8.8511 -4.3786 11 0 0 926 0 1 4
K-P -21.5205 -40.8392 -178.548 -240.9077 74 14 3 7119 6 32 34
L-Q 0.0 0.0 -0.0062 -0.0062 4 0 0 5 0 0 2
L-R 0.0 3.1178 -38.6961 -35.5782 20 4 1 1430 0 0 12
L-3 -21.8753 24.9126 -156.704 -153.6666 57 20 7 7661 0 3 31
M-V 0.0 -10.0239 -68.9794 -79.0033 52 13 4 3994 0 4 11
M-W 0.0 0.0 -0.3746 -0.3746 5 0 0 60 0 0 0
M-4 0.0 0.0 -0.1328 -0.1328 3 0 0 40 0 1 1
N-S 0.0 0.0 -9.788 -9.788 10 0 0 416 0 2 1
N-0 -8.667 11.4867 -52.3515 -49.5318 37 10 5 3416 0 9 21
O-W 0.0 -8.3276 -6.6797 -15.0073 17 0 0 475 0 3 8
Q-R -18.9167 10.2523 -196.116 -204.7804 98 45 8 10173 0 21 49
Q-0 0.0 0.0 -17.1047 -17.1047 13 6 0 664 0 0 6
S-0 -6.2119 -14.0586 -74.6432 -94.9137 49 0 7 3809 2 9 7
T-Y 0.0 13.5502 -48.1314 -34.5812 44 9 3 3152 0 8 16
T-2 0.0 0.0 -0.3021 -0.3021 5 0 0 84 0 1 4
W-3 0.0 0.0 -0.5111 -0.5111 2 0 0 73 0 2 2
1-3 0.0 1.4998 -16.6028 -15.103 19 3 0 981 0 2 10