3KNN
the structures of capreomycin bound to the 70s ribosome. this file contains the 30s subunit for molecule ii
Total interactions analyzed 325
Total true interactions 26
Strongest Interaction Chains F-R
Int. Res. 85
Norm. En. per Res. -4.3556
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 -0.5145 -0.5145 5 0 0 99 0 4 4
B-E 0.0 0.0 -0.0439 -0.0439 7 0 0 30 0 0 2
B-H -10.6117 -23.2696 -58.7579 -92.6392 31 3 0 2445 1 15 17
C-D 0.0 3.9677 -1.0542 2.9135 7 0 0 185 0 0 8
C-E -7.4391 -30.7155 -17.8334 -55.988 15 4 0 936 1 4 6
C-J 0.0 6.2797 -66.0865 -59.8068 55 4 2 3060 0 15 27
C-N -10.6443 11.2829 -207.549 -206.9104 77 21 4 9128 0 21 38
D-E 0.0 -28.3776 -32.7265 -61.1041 45 3 0 1949 2 6 8
E-H -18.6962 -30.737 -127.741 -177.1743 66 18 2 6289 2 40 42
F-O 0.0 0.0 -1.1469 -1.1469 4 0 0 122 0 1 2
F-R -65.396 -27.1076 -277.722 -370.2256 85 31 9 10831 1 15 23
G-I -8.698 1.9034 -31.0657 -37.8603 40 20 3 2407 0 5 7
G-K 0.0 0.0 -72.2554 -72.2554 28 4 4 2732 0 3 6
G-U 0.0 0.0 -0.0341 -0.0341 2 0 0 13 0 2 0
H-L 0.0 0.0 -8.0822 -8.0822 10 0 0 466 0 0 1
H-Q 0.0 5.3577 -24.6584 -19.3007 14 1 0 1201 0 2 8
I-J 0.0 -2.1073 -31.0007 -33.108 19 9 0 1370 0 10 15
I-N 0.0 0.0 -17.1875 -17.1875 9 0 0 529 0 0 0
J-N -17.7 -33.9634 -186.197 -237.8604 56 29 6 8531 4 17 36
K-R -11.5922 -12.3911 -48.0176 -72.001 33 8 1 2807 0 15 20
L-Q 0.0 0.0 -29.9606 -29.9606 22 13 4 2197 0 0 8
L-Z 0.0 0.0 -0.0018 -0.0018 2 0 0 1 0 0 0
M-S -2.6952 21.0003 -82.9443 -64.6392 44 14 2 4311 0 10 21
M-U 0.0 0.0 -1.7724 -1.7724 13 0 0 288 0 3 9
N-S 0.0 0.0 -0.2419 -0.2419 3 0 0 47 0 0 1
O-Q 0.0 0.0 -0.2801 -0.2801 10 0 0 87 0 7 6