3OFD
crystal structure of the e. coli ribosome bound to chloramphenicol. this file contains the 50s subunit of the second 70s ribosome.
Total interactions analyzed 465
Total true interactions 29
Strongest Interaction Chains K-P
Int. Res. 74
Norm. En. per Res. -3.169
Hub Node E(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 1.8598 -16.2674 -14.4076 11 0 1 818 0 0 8
D-K 0.0 -8.2589 -27.9869 -36.2458 19 3 0 1094 0 3 6
D-N 0.0 3.6344 -23.0561 -19.4217 17 5 0 1056 0 0 9
D-P -7.3799 5.8383 -143.723 -145.2646 59 11 5 6911 2 12 15
E-L 0.0 2.201 -90.4744 -88.2734 39 7 4 4084 1 8 7
E-Q 0.0 0.0 -0.5771 -0.5771 6 0 0 134 0 0 2
E-S 0.0 0.0 -0.0006 -0.0006 2 0 0 2 0 0 0
E-2 0.0 0.0 -0.1565 -0.1565 3 0 0 32 0 0 0
G-4 0.0 -7.4604 -4.8583 -12.3186 10 0 0 329 0 3 4
H-X -3.6038 -18.8612 -44.3088 -66.7738 42 7 0 2748 1 8 12
J-Q 0.0 -9.1692 -80.2039 -89.3731 47 13 3 4809 0 7 21
J-R 0.0 4.7913 -11.0423 -6.251 12 0 0 975 0 1 4
K-P -29.4587 -29.5666 -175.482 -234.5073 74 15 3 7163 5 31 34
L-Q 0.0 0.0 -0.0031 -0.0031 4 0 0 3 0 0 2
L-R 0.0 3.0945 -39.5291 -36.4346 21 2 1 1499 0 0 12
L-3 -20.4281 11.2154 -162.711 -171.9237 55 11 5 7587 0 3 32
M-V -3.2611 -8.9583 -69.6563 -81.8757 53 11 4 3706 0 4 10
M-W 0.0 0.0 -0.2813 -0.2813 6 0 0 53 0 0 0
M-4 0.0 0.0 -0.2521 -0.2521 3 0 0 55 0 1 1
N-S 0.0 0.0 -9.4391 -9.4391 11 0 0 427 0 2 2
N-0 -12.0206 12.0571 -69.4002 -69.3637 38 8 4 3554 0 9 18
O-W 0.0 -8.7719 -8.7191 -17.491 18 1 0 472 0 4 8
Q-R -21.4693 6.5198 -185.552 -200.5015 96 35 9 10104 0 20 52
Q-0 0.0 0.0 -9.9205 -9.9205 14 6 0 616 0 0 5
S-0 0.0 -17.0925 -80.2353 -97.3278 50 5 7 4031 2 9 7
T-Y 0.0 11.9069 -47.2036 -35.2967 43 8 3 3166 0 9 17
T-2 0.0 0.0 -0.225 -0.225 4 0 0 74 0 1 4
W-3 0.0 0.0 -0.6772 -0.6772 3 0 0 86 0 2 2
1-3 0.0 2.2076 -13.3442 -11.1366 17 5 0 932 0 2 10