3DF2
crystal structure of the bacterial ribosome from escherichia coli in complex with hygromycin b. this file contains the 50s subunit of the first 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. 81
Norm. En. per Res. -3.784
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 -4.5898 -6.7235 -84.8216 -96.135 51 8 4 3679 0 4 12
D-J 0.0 4.3187 -20.1213 -15.8026 12 2 1 917 0 0 7
D-K -9.8921 -7.3513 -23.6111 -40.8545 18 2 0 993 0 2 5
D-N -14.9386 2.2222 -21.0488 -33.7653 17 5 0 1159 0 0 9
D-P -8.7008 6.2171 -104.185 -106.6687 59 12 1 5447 0 12 12
E-L -8.3058 0.0 -126.549 -134.8548 47 18 4 6095 1 8 7
E-Q 0.0 0.0 -0.6177 -0.6177 6 0 0 130 0 0 2
E-2 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
G-4 0.0 0.0 -3.744 -3.744 11 0 0 342 0 2 5
H-Z 0.0 -16.4472 -36.9527 -53.3999 33 5 0 2038 0 7 14
J-Q 0.0 9.1279 -82.6537 -73.5259 46 6 7 4609 0 8 23
J-R 0.0 0.0 -1.7422 -1.7422 8 0 0 355 0 0 4
K-P -48.3723 -73.5044 -184.63 -306.5067 81 24 3 7706 4 34 33
L-Q 0.0 0.0 -0.0237 -0.0237 7 0 0 20 0 0 2
L-R 0.0 2.6363 -27.9593 -25.323 22 2 0 1249 0 0 12
L-3 -2.5592 40.7317 -196.085 -157.9125 61 8 5 8311 0 4 32
M-W 0.0 0.0 -0.0378 -0.0378 4 0 0 24 0 0 0
M-4 0.0 0.0 -0.0756 -0.0756 4 0 0 37 0 1 1
N-S 0.0 0.0 -15.9827 -15.9827 14 2 0 430 0 2 2
N-0 -4.2052 2.8459 -80.9085 -82.2678 40 7 5 3692 0 11 18
O-W 0.0 -1.601 -0.9936 -2.5946 16 0 0 200 0 6 9
Q-R -38.1103 0.7276 -268.411 -305.7937 97 46 7 10916 0 22 54
Q-0 0.0 0.0 -14.5487 -14.5487 14 0 0 684 0 0 5
S-0 -18.5174 -16.2051 -79.0077 -113.7302 49 4 8 3504 2 10 7
T-X -7.2781 11.1965 -80.9394 -77.021 46 15 2 4349 0 10 16
T-2 0.0 0.0 -0.0605 -0.0605 3 0 0 24 0 1 4
W-3 0.0 0.0 -0.0015 -0.0015 2 0 0 4 0 2 2
1-3 0.0 1.146 -19.5789 -18.4329 19 5 0 1155 0 1 7