1YHQ
crystal structure of azithromycin bound to the g2099a mutant 50s ribosomal subunit of haloarcula marismortui
Total interactions analyzed 465
Total true interactions 27
Strongest Interaction Chains A-Z
Int. Res. 111
Norm. En. per Res. -3.9422
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 -0.8763 -0.8763 5 0 0 102 0 0 3
A-Z -103.0649 -25.6027 -308.916 -437.5836 111 15 7 12723 2 26 23
B-J -17.7604 -21.4853 -45.3506 -84.5963 34 2 0 1949 1 3 0
B-K -8.2644 6.4164 -51.7774 -53.6254 39 3 0 2630 0 11 18
B-U -13.4328 6.9012 -43.6021 -50.1338 24 4 0 1326 0 5 5
C-L 0.0 0.0 -0.0034 -0.0034 2 0 0 5 0 0 3
C-O 0.0 3.9782 -44.0893 -40.1111 21 3 0 1643 0 8 6
C-T 0.0 0.8479 -13.7996 -12.9517 14 0 0 794 0 3 10
C-Y 0.0 0.0 -0.0124 -0.0124 2 0 0 10 0 0 1
C-1 -2.4004 -13.0547 -41.3889 -56.844 16 2 0 1393 2 5 6
D-N -19.6612 -1.4324 -28.6584 -49.7519 27 8 1 2245 0 13 20
E-J -12.9678 7.1729 -66.3338 -72.1287 26 4 1 2466 0 7 8
F-M -37.9498 -5.153 -174.236 -217.3388 72 12 3 7891 4 23 26
H-Q 0.0 0.0 -0.0285 -0.0285 3 0 0 10 0 0 0
K-U -52.2163 -15.6052 -141.701 -209.5225 55 4 3 5698 1 17 20
L-M 0.0 0.0 -0.0204 -0.0204 2 0 0 16 0 0 1
L-O 0.0 0.0 -12.0133 -12.0133 25 0 0 891 0 5 5
L-Y 0.0 0.0 -11.2354 -11.2354 14 1 0 398 0 0 12
L-3 0.0 0.0 -4.1416 -4.1416 5 0 0 195 0 0 2
M-3 0.0 -1.1987 -33.7384 -34.9371 19 1 0 1609 0 4 1
N-Q -3.1388 5.6611 -96.0001 -93.4777 56 5 3 4911 0 10 16
R-X 0.0 0.0 -0.0566 -0.0566 3 0 0 4 0 0 8
R-2 0.0 0.0 -0.0946 -0.0946 4 0 0 31 0 0 1
S-V 0.0 -5.7998 -53.3417 -59.1415 39 4 3 2918 1 11 13
S-2 -16.4809 -3.2594 -47.573 -67.3133 25 3 0 2241 0 19 11
T-2 0.0 0.0 -0.0318 -0.0318 3 0 0 8 0 2 2
1-2 0.0 -3.7193 -26.1905 -29.9098 24 7 0 1720 0 19 16