2QAM
crystal structure of the bacterial ribosome from escherichia coli in complex with neomycin. this file contains the 50s subunit of the first 70s ribosome, with neomycin bound. the entire crystal structure contains two 70s ribosomes and is described in remark 400.
Total interactions analyzed 465
Total true interactions 27
Strongest Interaction Chains K-P
Int. Res. 77
Norm. En. per Res. -4.0981
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 0.0 -9.0861 -31.1164 -40.2025 19 1 0 1068 0 2 5
D-P 0.0 8.6404 -123.934 -115.2936 59 16 3 6015 0 11 13
D-J 0.0 2.7537 -18.1601 -15.4064 11 0 1 819 0 0 6
D-N -15.1845 2.2813 -16.4315 -29.3348 17 10 0 1191 0 0 8
K-P -52.7835 -71.6452 -191.122 -315.5508 77 18 3 7458 5 35 32
E-L -11.2428 0.0 -132.628 -143.8708 46 10 5 5869 0 9 8
E-Q 0.0 0.0 -0.5604 -0.5604 7 0 0 123 0 0 2
0-N -2.1274 3.2694 -61.7952 -60.6533 38 13 5 3397 0 10 20
0-Q 0.0 14.8108 -17.6041 -2.7933 15 0 0 753 0 0 5
0-S -2.7769 -14.1896 -80.235 -97.2014 48 5 9 3869 2 10 7
4-M 0.0 0.0 -0.0607 -0.0607 2 0 0 33 0 1 1
4-G 0.0 -6.3407 -3.8513 -10.1921 9 0 0 302 0 2 4
1-3 0.0 1.3213 -20.7853 -19.464 18 6 0 1105 0 1 7
3-L -9.7323 40.089 -209.997 -179.6403 57 9 5 8419 0 5 33
3-W 0.0 0.0 -0.0041 -0.0041 3 0 0 6 0 1 2
V-M 0.0 -10.7961 -69.52 -80.3161 48 8 4 3523 0 4 10
2-T 0.0 0.0 -0.0022 -0.0022 3 0 0 3 0 1 4
L-Q 0.0 0.0 -0.0083 -0.0083 9 0 0 11 0 0 2
L-R 0.0 3.0973 -30.4959 -27.3986 23 1 0 1275 0 0 12
M-W 0.0 0.0 -0.0312 -0.0312 7 0 0 26 0 0 0
X-T 0.0 4.314 -84.3462 -80.0322 49 15 2 4289 0 11 16
H-Z 0.0 -16.3531 -36.0393 -52.3924 33 6 0 2002 0 6 12
J-Q 0.0 0.8792 -70.2284 -69.3492 44 9 7 4237 0 9 21
J-R 0.0 0.0 -0.7369 -0.7369 8 0 0 213 0 0 4
N-S 0.0 0.0 -16.2977 -16.2977 14 3 0 391 0 2 2
O-W 0.0 -2.4035 -1.1538 -3.5573 17 0 0 198 0 4 8
Q-R -37.8705 -8.4211 -259.541 -305.8326 103 53 6 11578 1 22 53