3KNI
the structures of viomycin bound to the 70s ribosome. this file contains the 50s subunit for molecule i
Total interactions analyzed 496
Total true interactions 30
Strongest Interaction Chains X-2
Int. Res. 51
Norm. En. per Res. -3.2502
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 -34.47 -34.47 13 3 0 1266 0 0 2
E-O -9.0769 1.6839 -30.622 -38.0151 14 2 0 1142 0 7 7
E-R 0.0 1.7781 -17.4745 -15.6964 13 3 0 1055 0 1 12
E-T 0.0 -2.8047 -113.328 -116.1327 75 10 5 6530 1 18 15
F-P -2.1552 19.6046 -92.3156 -74.8661 40 10 0 4399 0 18 19
F-U 0.0 0.0 -1.1457 -1.1457 10 0 0 280 0 0 2
F-7 0.0 0.0 -0.0014 -0.0014 2 0 0 1 0 0 0
G-4 -4.5472 -0.9189 -110.792 -116.2581 70 4 4 5954 0 13 14
H-9 0.0 0.0 -0.5226 -0.5226 5 0 0 50 0 1 2
I-1 0.0 0.0 -39.833 -39.833 39 4 0 2229 0 8 9
N-U -20.8781 -8.9037 -98.9156 -128.6973 48 20 1 5295 0 8 23
N-V 0.0 2.1188 -15.8365 -13.7177 12 1 0 948 0 1 5
N-9 0.0 0.0 -0.0007 -0.0007 3 0 0 2 0 1 1
O-T -53.7531 29.3374 -230.391 -254.8067 82 41 6 10353 3 40 41
P-U 0.0 0.0 -0.0142 -0.0142 4 0 0 12 0 0 1
P-V 0.0 17.2608 -9.7893 7.4714 12 1 0 563 0 0 7
P-8 0.0 22.3804 -152.097 -129.7166 61 23 0 7829 1 15 61
Q-Z -41.0153 -78.0137 -182.743 -301.772 111 43 6 9803 8 47 54
Q-0 0.0 -4.5457 -58.3184 -62.8641 24 4 1 2603 1 3 12
Q-9 0.0 0.0 -0.349 -0.349 4 0 0 76 0 1 2
R-W -2.3832 -28.7717 -26.0537 -57.2087 19 2 0 996 2 4 8
R-5 -6.3875 7.999 -54.5025 -52.891 29 4 3 2822 0 7 13
S-0 0.0 -8.8604 -6.3388 -15.1992 19 1 0 299 0 8 10
U-V -9.9189 -24.3588 -193.171 -227.4487 90 48 9 10639 2 16 34
U-5 0.0 0.0 -2.1872 -2.1872 10 0 0 392 0 0 9
W-5 0.0 32.6276 -95.7509 -63.1233 55 7 3 4632 0 13 20
X-2 -24.6985 -12.3285 -128.733 -165.76 51 14 3 4984 2 11 12
X-7 0.0 44.1624 -4.3995 39.7629 10 7 0 226 0 2 6
0-8 0.0 0.0 -0.2949 -0.2949 3 0 0 63 0 2 1
6-8 0.0 0.0 -3.3007 -3.3007 17 3 0 988 0 3 1