3KNO
the structures of capreomycin bound to the 70s ribosome. this file contains the 50s subunit for molecule ii
Total interactions analyzed 496
Total true interactions 30
Strongest Interaction Chains X-2
Int. Res. 46
Norm. En. per Res. -3.7846
Hub Node E(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.
E-N 0.0 0.0 -44.3223 -44.3223 14 4 0 1430 0 0 2
E-O 0.0 5.8173 -20.5873 -14.77 16 1 0 899 0 9 9
E-R -21.2058 1.675 -18.545 -38.0758 16 10 0 1717 0 1 11
E-T -11.7345 -15.1354 -136.108 -162.9779 75 16 5 7174 1 18 18
F-P -14.1658 20.2324 -91.4503 -85.3838 43 16 0 4439 0 17 19
F-U 0.0 0.0 -1.5183 -1.5183 8 0 0 312 0 0 2
F-7 0.0 0.0 -0.0042 -0.0042 4 0 0 6 0 0 0
G-4 -12.0494 13.7052 -133.286 -131.6302 73 18 4 6779 0 14 17
H-9 0.0 0.0 -0.5448 -0.5448 4 0 0 99 0 1 3
I-1 0.0 0.0 -39.1159 -39.1159 35 0 1 2119 0 6 10
N-U -13.6229 -6.326 -117.49 -137.4389 48 19 1 5513 0 8 23
N-V 0.0 2.4954 -8.2869 -5.7914 15 1 0 652 0 1 4
N-9 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 1 1
O-T -48.1217 -19.4571 -222.644 -290.2228 81 48 5 10583 2 40 41
P-U 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 0 1
P-V 0.0 14.6433 -10.8268 3.8165 14 0 0 509 0 0 7
P-8 -13.9052 37.2708 -105.755 -82.3893 61 35 0 7872 4 18 61
Q-Z -49.1687 -36.3025 -181.266 -266.7371 106 39 5 9658 8 47 45
Q-0 0.0 1.2994 -51.015 -49.7156 24 8 1 2655 0 3 13
Q-9 0.0 0.0 -1.4364 -1.4364 6 0 0 136 0 2 2
R-W 0.0 -13.0018 -5.2583 -18.2601 18 4 0 669 0 5 9
R-5 -8.9622 4.5357 -49.9895 -54.416 29 4 4 2773 0 7 14
S-0 0.0 -6.2672 -3.5245 -9.7917 16 0 0 184 0 8 9
U-V -4.8749 -22.3331 -177.363 -204.571 93 34 10 10279 1 18 40
U-5 0.0 0.0 -2.9737 -2.9737 11 0 0 393 0 0 8
W-5 0.0 42.3309 -95.4587 -53.1278 53 18 3 4904 0 12 19
X-2 -38.9897 -19.3009 -115.8 -174.0905 46 11 3 4672 2 9 11
X-7 0.0 0.0 -4.9007 -4.9007 7 7 0 219 0 2 6
0-8 0.0 0.0 -0.1573 -0.1573 4 0 0 64 0 2 1
6-8 0.0 0.0 -24.4506 -24.4506 21 10 0 1220 0 4 1