3OFY
crystal structure of the e. coli ribosome bound to clindamycin. this file contains the 30s subunit of the second 70s ribosome
Total interactions analyzed 210
Total true interactions 23
Strongest Interaction Chains J-N
Int. Res. 55
Norm. En. per Res. -4.6961
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 -1.1394 -1.1394 10 0 0 177 0 2 4
B-H 0.0 0.0 -0.0006 -0.0006 2 0 0 2 0 2 2
C-D 0.0 0.0 -0.0093 -0.0093 4 0 0 10 0 0 3
C-E 0.0 -2.6082 -4.6496 -7.2577 15 0 0 286 0 7 6
C-J -6.2299 -0.5473 -45.8103 -52.5875 56 3 3 2455 0 10 6
C-N -34.8496 -38.0503 -223.691 -296.5909 77 28 3 9723 2 34 35
D-E -25.7003 -42.4276 -44.8256 -112.9535 42 7 0 2210 4 13 14
E-H -7.4187 -18.3769 -77.4371 -103.2326 50 13 2 4473 1 17 13
F-R -7.5267 -0.0335 -159.538 -167.0982 57 26 4 6856 0 14 19
G-I 0.0 7.3359 -33.0674 -25.7315 30 4 0 1874 0 12 11
G-K 0.0 0.0 -20.8242 -20.8242 20 0 2 1190 0 1 2
H-L 0.0 0.0 -10.9446 -10.9446 12 1 1 557 0 0 0
H-Q 0.0 0.0 -22.4553 -22.4553 15 0 0 1284 0 4 9
I-J 0.0 0.0 -24.3889 -24.3889 19 2 1 1105 0 9 12
I-N -4.3239 0.0 -16.3888 -20.7127 5 0 0 408 0 0 2
J-N -21.0209 -53.3022 -183.965 -258.288 55 36 5 8615 3 17 30
K-R 0.0 -7.6334 -11.5306 -19.164 18 1 0 888 0 7 10
K-U -29.4703 43.3684 -195.299 -181.4009 76 26 4 9390 1 32 39
L-Q 0.0 0.0 -42.3826 -42.3826 19 7 4 1989 0 0 8
M-S 0.0 -1.8302 -96.2456 -98.0758 48 10 4 4175 1 9 19
N-S 0.0 13.4863 -49.5233 -36.037 29 11 1 2645 0 6 11
O-Q 0.0 0.0 -0.3067 -0.3067 4 0 0 48 0 1 0
R-U -2.5377 -4.8463 -46.4475 -53.8315 23 5 0 2339 3 15 15