3CC4
co-crystal structure of anisomycin bound to the 50s ribosomal subunit
Total interactions analyzed 465
Total true interactions 27
Strongest Interaction Chains A-Z
Int. Res. 114
Norm. En. per Res. -3.9123
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 -0.4456 -0.4456 4 0 0 72 0 0 3
A-Z -102.9071 -29.8734 -313.227 -446.0076 114 15 8 12673 2 27 22
B-J -10.4603 -23.2355 -49.3057 -83.0014 35 2 0 2009 1 3 0
B-K -8.3227 8.7311 -50.0533 -49.645 41 3 0 2603 0 11 19
B-U -14.7818 6.5817 -43.791 -51.9911 24 1 0 1352 0 5 5
C-L 0.0 0.0 -0.0038 -0.0038 2 0 0 5 0 0 3
C-O 0.0 4.7527 -43.3359 -38.5832 22 1 0 1592 0 8 6
C-T 0.0 0.0 -13.2615 -13.2615 15 0 0 799 0 3 10
C-Y 0.0 0.0 -0.0071 -0.0071 2 0 0 7 0 1 2
C-1 -2.4481 -12.0939 -40.9322 -55.4742 16 1 0 1393 2 6 6
D-N -17.5647 0.048 -42.2541 -59.7708 27 8 1 2265 0 12 20
E-J -11.8681 8.7972 -60.352 -63.4229 26 2 1 2326 0 7 7
F-M -39.992 -9.4371 -192.514 -241.9431 75 8 3 7961 4 22 26
H-Q 0.0 0.0 -0.059 -0.059 3 0 0 17 0 0 0
K-U -51.259 -19.8303 -138.445 -209.5344 54 6 3 5704 1 17 20
L-M 0.0 0.0 -0.0159 -0.0159 2 0 0 12 0 0 1
L-O 0.0 0.0 -15.0847 -15.0847 24 0 0 1015 0 5 5
L-Y 0.0 0.0 -12.7849 -12.7849 14 1 0 420 0 0 12
L-3 0.0 0.0 -4.5072 -4.5072 5 0 0 191 0 0 2
M-3 0.0 -2.1566 -36.09 -38.2466 20 1 0 1667 0 4 2
N-Q -14.4067 6.2676 -101.265 -109.4041 56 3 3 4986 0 11 17
R-X 0.0 0.0 -0.071 -0.071 2 0 0 4 0 0 8
R-2 0.0 0.0 -0.1405 -0.1405 4 0 0 43 0 0 1
S-V -5.8833 -9.2919 -56.0214 -71.1966 40 0 4 2842 2 11 12
S-2 -24.9963 -7.1979 -52.5642 -84.7585 27 2 0 2353 1 19 11
T-2 0.0 0.0 -0.0478 -0.0478 3 0 0 10 0 2 2
1-2 0.0 -7.149 -44.5757 -51.7247 23 2 0 1720 0 18 16