3OFR
crystal structure of the e. coli ribosome bound to erythromycin. this file contains the 50s subunit of the first 70s ribosome with erthromycin bound.
Total interactions analyzed 465
Total true interactions 29
Strongest Interaction Chains K-P
Int. Res. 74
Norm. En. per Res. -3.894
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-J 0.0 2.7071 -22.4052 -19.6981 11 0 1 882 0 0 7
D-K 0.0 -7.2271 -26.3042 -33.5313 19 1 0 1000 0 2 5
D-N -3.9464 3.8921 -18.5398 -18.594 16 1 0 1047 0 0 9
D-P -2.4774 11.3931 -136.252 -127.3363 61 22 5 6932 3 12 12
E-L -11.9547 2.7169 -105.643 -114.8808 48 4 5 5575 0 8 6
E-Q 0.0 0.0 -0.3949 -0.3949 5 0 0 88 0 0 2
E-2 0.0 0.0 -0.0115 -0.0115 3 0 0 14 0 0 0
G-4 0.0 -19.2159 -8.786 -28.0019 9 0 0 387 0 2 4
H-X -14.7701 -15.5167 -35.3389 -65.6256 36 11 0 2193 0 7 12
I-M 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
J-Q 0.0 1.3973 -46.1078 -44.7105 50 21 6 4844 0 9 25
J-R 0.0 0.0 -7.5149 -7.5149 10 0 0 536 0 0 4
K-P -64.4631 -76.0633 -147.633 -288.1594 74 15 3 6767 5 26 28
L-Q 0.0 0.0 -0.0036 -0.0036 10 0 0 10 0 0 2
L-R -11.6175 2.7571 -36.0429 -44.9033 23 2 1 1465 0 0 13
L-3 -2.2254 14.8154 -198.859 -186.2691 57 15 4 8424 0 5 32
M-V -13.2518 -6.1069 -84.4101 -103.7688 50 4 4 3637 0 5 11
M-W 0.0 0.0 -0.0231 -0.0231 6 0 0 22 0 0 0
M-4 0.0 0.0 -0.0025 -0.0025 2 0 0 7 0 0 1
N-S -3.9124 0.0 -12.7486 -16.661 12 1 0 326 0 2 2
N-0 -12.6096 6.0964 -78.937 -85.4502 38 5 6 3946 0 9 19
O-W 0.0 -4.5396 -3.6876 -8.2272 20 0 0 328 0 4 9
Q-R -16.1607 -14.613 -227.225 -257.9987 101 41 8 11065 2 23 50
Q-0 0.0 17.2215 -11.5233 5.6982 11 0 0 601 0 0 6
S-0 -5.8549 -11.929 -71.0819 -88.8658 50 10 9 4011 2 11 12
T-Y 0.0 3.7379 -77.7194 -73.9815 44 8 2 4019 0 7 16
T-2 0.0 0.0 -0.187 -0.187 8 0 0 63 0 1 4
W-3 0.0 0.0 -0.0466 -0.0466 3 0 0 25 0 2 2
1-3 0.0 1.3243 -19.6271 -18.3028 17 4 0 1005 0 1 7