3KNL
the structures of capreomycin bound to the 70s ribosome. this file contains the 30s subunit for molecule i
Total interactions analyzed 325
Total true interactions 26
Strongest Interaction Chains J-N
Int. Res. 55
Norm. En. per Res. -5.1868
Hub Node C(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.
B-C 0.0 0.0 -0.0437 -0.0437 4 0 0 9 0 2 3
B-E 0.0 0.0 -0.4425 -0.4425 9 0 0 101 0 0 2
B-H -24.6879 -30.3478 -59.073 -114.1087 31 17 0 2784 1 17 18
C-D -4.4638 3.0032 -5.0096 -6.4702 9 0 0 287 0 0 7
C-E -5.8329 -28.3822 -9.6142 -43.8293 16 6 0 917 1 4 5
C-J 0.0 7.3092 -75.4742 -68.165 51 3 2 3329 0 15 27
C-N -32.4775 12.0522 -221.652 -242.0773 79 18 3 9478 0 17 38
D-E 0.0 -26.5232 -39.6298 -66.153 44 4 0 2270 1 6 9
E-H -3.3512 -25.2504 -110.328 -138.9296 57 23 2 6258 3 40 42
F-O 0.0 0.0 -1.0829 -1.0829 4 0 0 112 0 1 2
F-R -47.7728 -25.4167 -273.016 -346.2055 85 48 11 10627 1 12 21
G-I 0.0 2.3383 -37.3764 -35.0381 36 7 3 2259 0 7 8
G-K 0.0 0.0 -69.5355 -69.5355 30 4 4 2780 0 2 6
G-U 0.0 0.0 -0.0029 -0.0029 2 0 0 4 0 1 0
H-L 0.0 0.0 -9.2455 -9.2455 10 1 0 509 0 0 1
H-Q -12.2849 5.9397 -21.2906 -27.6357 14 7 0 1298 0 2 8
I-J 0.0 -1.6675 -21.8116 -23.4791 19 13 0 1318 0 10 15
I-N 0.0 0.0 -22.148 -22.148 9 1 0 594 0 0 0
J-N -42.8881 -44.4035 -197.985 -285.2766 55 34 7 8588 4 16 37
K-R -10.5025 -11.7762 -66.4079 -88.6866 32 9 3 2855 0 13 19
L-Q 0.0 0.0 -42.4797 -42.4797 22 7 4 2177 0 0 8
L-Z 0.0 0.0 -0.0015 -0.0015 2 0 0 1 0 0 0
M-S -7.4148 21.2335 -87.7961 -73.9774 42 6 1 4049 0 9 21
M-U 0.0 0.0 -1.8767 -1.8767 14 0 0 304 0 3 11
N-S 0.0 0.0 -0.1001 -0.1001 3 0 0 31 0 0 1
O-Q 0.0 0.0 -0.2258 -0.2258 9 0 0 62 0 7 6