3I56
co-crystal structure of triacetyloleandomcyin bound to the large ribosomal subunit
Total interactions analyzed 465
Total true interactions 27
Strongest Interaction Chains A-Z
Int. Res. 112
Norm. En. per Res. -3.8381
Hub Node C(5)
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.
A-M 0.0 0.0 -0.6373 -0.6373 5 0 0 91 0 0 3
A-Z -93.2019 -29.3339 -307.333 -429.8688 112 13 7 12451 3 27 22
B-J -12.2862 -25.8809 -49.4504 -87.6176 33 2 0 1988 0 3 0
B-K 0.0 10.838 -49.3619 -38.5239 39 2 0 2585 0 11 19
B-U -11.7695 5.8823 -40.4696 -46.3568 24 2 0 1314 0 5 6
C-L 0.0 0.0 -0.0033 -0.0033 2 0 0 5 0 0 3
C-O 0.0 5.9281 -37.6278 -31.6997 21 3 0 1586 0 8 7
C-T 0.0 -1.0893 -13.6427 -14.732 16 0 0 805 0 3 10
C-Y 0.0 0.0 -0.0121 -0.0121 2 0 0 9 0 1 2
C-1 -4.0026 -9.2192 -42.0272 -55.2491 16 3 0 1457 1 6 6
D-N -12.6831 -1.2579 -43.7476 -57.6886 26 9 1 2184 0 12 20
E-J -8.6481 7.3099 -56.7809 -58.1192 25 2 1 2317 0 7 7
F-M -36.1442 -4.0486 -186.468 -226.6608 73 5 3 7841 4 22 26
H-Q 0.0 0.0 -0.066 -0.066 3 0 0 21 0 0 0
K-U -44.8311 -19.704 -137.521 -202.0561 54 6 3 5618 1 17 19
L-M 0.0 0.0 -0.0136 -0.0136 2 0 0 11 0 0 1
L-O 0.0 0.0 -14.7333 -14.7333 25 0 0 1021 0 5 6
L-Y 0.0 0.0 -11.0688 -11.0688 14 0 0 401 0 0 12
L-3 0.0 0.0 -4.6259 -4.6259 5 0 0 183 0 0 2
M-3 0.0 -2.1155 -33.2958 -35.4113 20 1 0 1667 0 4 2
N-Q -5.2777 5.2361 -100.891 -100.9327 57 3 2 4982 0 11 18
R-X 0.0 0.0 -0.0736 -0.0736 2 0 0 4 0 0 8
R-2 0.0 0.0 -0.113 -0.113 4 0 0 34 0 0 1
S-V -8.3283 -8.3167 -51.7116 -68.3566 37 0 3 2769 1 11 13
S-2 -18.3257 -4.987 -45.4006 -68.7134 25 2 0 2273 1 19 11
T-2 0.0 0.0 -0.0277 -0.0277 2 0 0 6 0 2 2
1-2 0.0 -4.9601 -42.4666 -47.4267 23 2 0 1714 0 19 16