2QBC
crystal structure of the bacterial ribosome from escherichia coli in complex with gentamicin. this file contains the 50s subunit of the second 70s ribosome, with gentamicin bound. the entire crystal structure contains two 70s ribosomes and is described in remark 400.
Total interactions analyzed 465
Total true interactions 28
Strongest Interaction Chains K-P
Int. Res. 80
Norm. En. per Res. -3.9998
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.
D-K -11.4146 -8.4286 -29.1068 -48.9499 18 4 0 1059 0 2 6
D-P -4.9883 6.3696 -137.777 -136.3957 60 10 3 6179 2 12 13
D-J 0.0 3.1511 -20.1969 -17.0458 11 0 1 901 0 0 6
D-N -14.1502 2.4776 -20.5135 -32.186 17 12 0 1335 0 0 10
K-P -38.1403 -88.2086 -193.634 -319.9829 80 24 3 7572 6 33 34
E-2 0.0 0.0 -0.0009 -0.0009 3 0 0 3 0 0 0
E-L -9.1691 0.0 -131.963 -141.1321 46 9 4 6064 1 9 8
E-Q 0.0 0.0 -0.6237 -0.6237 6 0 0 147 0 0 2
0-N 0.0 3.9652 -71.1907 -67.2255 39 8 7 3480 0 10 19
0-Q 0.0 20.5633 -19.7658 0.7975 14 1 0 793 0 0 6
0-S -13.0358 -15.8974 -79.9374 -108.8707 49 2 9 3782 2 10 7
4-M 0.0 0.0 -0.014 -0.014 2 0 0 15 0 0 1
4-G 0.0 0.0 -1.7151 -1.7151 8 0 0 192 0 2 5
1-3 0.0 1.5665 -16.9779 -15.4114 17 5 0 1096 0 1 8
3-L -9.1106 38.6772 -193.729 -164.1625 60 6 5 8356 0 5 33
3-W 0.0 0.0 -0.0597 -0.0597 3 0 0 24 0 1 2
V-M -3.2182 -6.8278 -80.0558 -90.1018 51 11 4 3734 0 4 12
2-T 0.0 0.0 -0.0088 -0.0088 3 0 0 9 0 1 4
L-Q 0.0 0.0 -0.0162 -0.0162 7 0 0 17 0 0 2
L-R 0.0 3.0105 -37.2309 -34.2204 24 5 0 1469 0 0 12
M-W 0.0 0.0 -0.2086 -0.2086 7 0 0 40 0 0 0
X-T 0.0 12.4171 -74.3967 -61.9796 46 11 1 4044 0 9 17
H-Z -7.3458 -20.9891 -43.1625 -71.4974 35 7 0 2150 2 8 12
J-Q 0.0 -0.1522 -76.6056 -76.7578 45 6 6 4394 0 9 19
J-R 0.0 0.0 -2.7202 -2.7202 10 0 0 397 0 0 4
N-S -10.0604 0.0 -15.9311 -25.9915 11 4 0 436 0 2 2
O-W 0.0 -1.841 -0.8723 -2.7133 16 0 0 198 0 4 9
Q-R -26.5612 -8.1364 -246.394 -281.0916 102 51 7 11327 0 20 54