3OFB
crystal structure of the e. coli ribosome bound to chloramphenicol. this file contains the 30s subunit of the second 70s ribosome.
Total interactions analyzed 210
Total true interactions 22
Strongest Interaction Chains J-N
Int. Res. 55
Norm. En. per Res. -5.4679
Hub Node C(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.
B-E 0.0 0.0 -0.9729 -0.9729 10 0 0 154 0 2 4
C-D 0.0 0.0 -0.0059 -0.0059 5 0 0 9 0 0 3
C-E 0.0 -2.3038 -4.3078 -6.6116 14 0 0 246 0 7 6
C-J -8.6887 -0.5715 -45.8269 -55.0871 56 4 3 2464 0 11 5
C-N -43.9012 -40.7822 -233.474 -318.1574 77 25 3 9758 3 33 35
D-E -7.1363 -27.1559 -43.9658 -78.258 41 3 0 2159 2 15 14
E-H 0.0 -17.9411 -90.2826 -108.2237 51 18 2 4712 1 17 13
F-R -3.9496 0.8132 -149.847 -152.9834 57 19 4 6628 0 14 20
G-I 0.0 6.0998 -36.6364 -30.5365 32 2 0 1834 0 12 11
G-K 0.0 0.0 -21.5257 -21.5257 20 1 2 1264 0 1 2
H-L 0.0 0.0 -11.2237 -11.2237 13 3 1 587 0 0 0
H-Q 0.0 0.0 -21.7947 -21.7947 16 3 0 1329 0 3 9
I-J 0.0 0.0 -20.2547 -20.2547 19 3 1 1093 0 9 11
I-N -5.1397 0.0 -14.8833 -20.023 5 1 0 408 0 0 2
J-N -34.8985 -56.5737 -209.264 -300.7362 55 25 5 8783 4 17 29
K-R 0.0 -8.9196 -11.1719 -20.0915 19 1 0 862 0 7 10
K-U -24.0244 42.1619 -189.628 -171.4906 76 27 4 9611 1 32 39
L-Q 0.0 0.0 -47.3671 -47.3671 22 5 4 2039 0 0 8
M-S 0.0 -2.5268 -89.8799 -92.4067 48 9 4 4213 1 9 19
N-S 0.0 13.0667 -41.2068 -28.1401 29 9 1 2644 0 6 11
O-Q 0.0 0.0 -0.5265 -0.5265 4 0 0 64 0 1 0
R-U 0.0 -3.5337 -36.3365 -39.8702 23 5 0 2397 3 14 14