3DF4
crystal structure of the bacterial ribosome from escherichia coli in complex with hygromycin b. this file contains the 50s subunit of the second 70s ribosome. the entire crystal structure contains two 70s ribosomes.
Total interactions analyzed 465
Total true interactions 28
Strongest Interaction Chains K-P
Int. Res. 83
Norm. En. per Res. -3.7012
Hub Node D(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.
V-M -5.1701 -6.8916 -87.2431 -99.3048 52 13 4 3830 0 4 12
D-J 0.0 4.2687 -20.1661 -15.8974 12 1 1 888 0 0 7
D-K -8.3703 -6.1014 -26.4414 -40.9131 18 2 0 996 0 2 5
D-N -17.6157 2.4012 -21.08 -36.2944 18 11 0 1261 0 0 9
D-P -9.3005 6.445 -107.258 -110.1135 60 18 3 5824 0 12 12
E-L -8.6891 0.0 -116.863 -125.5521 46 14 3 5837 1 8 6
E-Q 0.0 0.0 -0.8225 -0.8225 7 0 0 154 0 0 2
E-2 0.0 0.0 -0.0019 -0.0019 3 0 0 2 0 0 0
G-4 0.0 0.0 -2.5355 -2.5355 11 0 0 269 0 2 4
H-Z 0.0 -19.1322 -34.7972 -53.9294 33 7 0 2089 0 7 14
J-Q 0.0 9.0429 -81.0609 -72.018 46 7 7 4561 0 8 22
J-R 0.0 0.0 -1.4776 -1.4776 8 0 0 335 0 0 4
K-P -48.4274 -72.4685 -186.305 -307.2009 83 23 3 7755 4 34 32
L-Q 0.0 0.0 -0.0303 -0.0303 7 0 0 23 0 0 2
L-R 0.0 2.6644 -32.7015 -30.0371 23 2 0 1354 0 0 12
L-3 -2.6476 26.748 -196.963 -172.8626 61 12 5 8409 0 5 32
M-W 0.0 0.0 -0.02 -0.02 4 0 0 19 0 0 0
M-4 0.0 0.0 -0.0598 -0.0598 4 0 0 33 0 1 1
N-S 0.0 0.0 -15.2035 -15.2035 13 2 0 419 0 2 2
N-0 -4.0662 2.8149 -78.3274 -79.5787 40 5 5 3716 0 11 18
O-W 0.0 -1.6558 -0.9293 -2.5851 16 0 0 191 0 4 9
Q-R -40.9644 0.5096 -255.077 -295.5318 98 51 7 10950 0 22 53
Q-0 0.0 21.2429 -16.3792 4.8637 13 1 0 718 0 0 6
S-0 -18.9296 -16.2629 -77.932 -113.1245 49 4 8 3495 2 10 7
T-X -6.277 11.0992 -84.3835 -79.5613 45 11 2 4336 0 10 16
T-2 0.0 0.0 -0.0509 -0.0509 3 0 0 20 0 1 4
W-3 0.0 0.0 -0.0018 -0.0018 2 0 0 5 0 2 2
1-3 0.0 1.238 -25.8934 -24.6554 19 3 0 1208 0 1 7