3I55
co-crystal structure of mycalamide a bound to the large ribosomal subunit
Total interactions analyzed 496
Total true interactions 27
Strongest Interaction Chains A-Z
Int. Res. 115
Norm. En. per Res. -3.6722
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 -0.0109 -0.0109 2 0 0 11 0 0 3
A-Z -68.2342 -22.34 -331.724 -422.2983 115 34 9 13077 2 25 23
B-J -17.2137 -24.4358 -42.6732 -84.3228 33 3 0 1941 1 3 1
B-K 0.0 9.1391 -48.5465 -39.4074 39 2 0 2547 0 11 19
B-U -5.9258 6.6843 -47.0618 -46.3033 26 6 0 1460 0 4 5
C-L 0.0 0.0 -0.0028 -0.0028 2 0 0 3 0 0 3
C-O 0.0 3.4563 -29.8658 -26.4095 19 5 0 1650 0 8 6
C-T 0.0 0.8759 -12.8739 -11.998 16 0 0 832 0 3 10
C-Y 0.0 0.0 -0.0294 -0.0294 2 0 0 13 0 1 1
C-1 -3.1585 -7.9836 -42.2265 -53.3686 16 4 0 1378 1 5 6
D-N -8.0477 -1.5772 -50.1439 -59.7688 28 6 1 2159 0 12 21
E-J -15.1141 9.0209 -57.8134 -63.9066 24 1 1 2226 0 7 7
F-M -48.1677 -5.6594 -168.184 -222.0111 72 15 3 7871 4 23 25
H-Q 0.0 0.0 -0.0375 -0.0375 3 0 0 14 0 0 0
K-U -53.3003 -12.9651 -138.349 -204.6144 56 10 3 5756 1 19 19
L-M 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 1
L-O 0.0 0.0 -14.212 -14.212 25 0 0 1061 0 6 6
L-Y 0.0 0.0 -9.9235 -9.9235 12 1 0 357 0 0 12
L-3 0.0 0.0 2.5648 2.5648 6 3 0 201 0 0 2
M-3 0.0 -1.1721 -33.388 -34.5601 20 5 0 1596 0 4 1
N-Q -6.1336 3.3263 -92.979 -95.7863 57 4 3 4858 0 11 17
R-X 0.0 0.0 -0.0938 -0.0938 3 0 0 7 0 0 8
R-2 0.0 0.0 -0.1109 -0.1109 4 0 0 35 0 0 1
S-V -5.9543 -9.7301 -56.6786 -72.363 37 0 4 2889 1 11 14
S-2 -18.7417 -5.0789 -48.8184 -72.639 27 2 0 2281 1 19 12
T-2 0.0 0.0 -0.0246 -0.0246 2 0 0 5 0 2 2
1-2 0.0 -2.4437 -36.7125 -39.1562 23 6 0 1755 0 18 15