3OFC
crystal structure of the e. coli ribosome bound to chloramphenicol. this file contains the 50s subunit of the first 70s ribosome with chloramphenicol bound.
Total interactions analyzed 465
Total true interactions 29
Strongest Interaction Chains K-P
Int. Res. 73
Norm. En. per Res. -3.7555
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 2.5425 -22.9796 -20.4371 11 0 1 886 0 0 7
D-K -2.4529 -6.4776 -29.0184 -37.9489 19 1 0 1016 0 2 5
D-N 0.0 3.9207 -20.0895 -16.1688 17 0 0 1096 0 0 10
D-P -10.2071 8.2136 -142.032 -144.0255 61 11 5 6746 3 12 10
E-L -11.3454 2.3583 -110.82 -119.8071 47 6 6 5709 0 8 7
E-Q 0.0 0.0 -0.3176 -0.3176 5 0 0 98 0 0 2
E-2 0.0 0.0 -0.0116 -0.0116 3 0 0 11 0 0 0
G-4 -10.3814 -17.3085 -9.8231 -37.513 10 1 0 409 0 2 4
H-X -16.1979 -14.5694 -42.7108 -73.4781 35 7 0 2240 0 7 12
J-Q 0.0 0.8585 -79.0302 -78.1717 50 14 5 4556 0 9 23
J-R 0.0 0.0 -7.1354 -7.1354 14 0 0 534 0 0 4
K-P -60.1263 -62.425 -151.603 -274.1543 73 19 3 6771 4 27 31
L-Q 0.0 0.0 -0.0023 -0.0023 6 0 0 6 0 0 3
L-R -6.0517 2.6097 -34.9492 -38.3912 24 3 1 1453 0 0 12
L-3 -14.3836 13.3213 -193.055 -194.1173 57 15 5 8412 0 3 34
M-V -14.4605 -4.5534 -87.5076 -106.5215 50 4 4 3700 0 4 11
M-W 0.0 0.0 -0.0275 -0.0275 6 0 0 20 0 0 0
M-4 0.0 0.0 -0.0019 -0.0019 3 0 0 5 0 1 1
N-P 0.0 0.0 -0.0025 -0.0025 2 0 0 3 0 0 0
N-S 0.0 0.0 -9.6743 -9.6743 12 0 0 309 0 2 2
N-0 -15.4404 5.763 -86.0323 -95.7097 38 5 6 3785 0 8 20
O-W 0.0 -9.3883 -5.1742 -14.5625 17 0 0 394 0 4 10
Q-R -41.8293 -10.02 -213.032 -264.8813 99 44 7 11078 2 22 51
Q-0 0.0 15.9515 -11.6862 4.2653 11 0 0 646 0 0 6
S-0 -12.2584 -15.6051 -68.6852 -96.5487 51 10 8 3999 2 11 11
T-Y 0.0 4.8754 -68.2813 -63.4059 44 3 1 3679 0 7 15
T-2 0.0 0.0 -0.5317 -0.5317 8 0 0 109 0 1 4
W-3 0.0 0.0 -0.0128 -0.0128 3 0 0 14 0 2 2
1-3 0.0 1.2788 -20.3875 -19.1087 17 2 0 1012 0 1 6