1VSA
crystal structure of a 70s ribosome-trna complex reveals functional interactions and rearrangements. this file, 1vsa, contains the 50s ribosome subunit. 30s ribosome subunit is in the file 2ow8
Total interactions analyzed 435
Total true interactions 29
Strongest Interaction Chains I-N
Int. Res. 76
Norm. En. per Res. -3.5569
Hub Node D(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.
C-H 0.0 0.0 -19.5031 -19.5031 12 0 0 786 0 0 0
C-I 0.0 -1.186 -18.6908 -19.8768 18 9 0 1066 0 8 7
C-L 0.0 25.3896 -40.061 -14.6714 20 17 0 1830 0 2 11
C-N -11.5773 -49.3121 -105.433 -166.3224 71 10 4 5557 3 22 19
D-J -35.1755 14.1496 -50.9912 -72.0171 45 38 1 4481 0 18 16
D-O 0.0 0.0 -2.6736 -2.6736 16 0 0 331 0 1 2
D-Q 0.0 0.0 -0.009 -0.009 2 0 0 5 0 0 2
D-Y 0.0 0.0 -0.0898 -0.0898 2 0 0 28 0 0 1
D-Z 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 1
F-b 0.0 -4.3909 -0.2476 -4.6384 11 0 0 46 0 2 5
G-V 0.0 2.3961 -20.8391 -18.443 25 0 1 998 0 4 7
H-O -6.6559 7.612 -53.1706 -52.2145 46 35 1 5123 0 7 21
H-P 0.0 7.7863 -8.299 -0.5127 9 6 0 571 0 1 3
I-N -51.5951 -13.7852 -204.942 -270.3223 76 52 5 9222 3 45 46
J-O 0.0 0.0 -0.1274 -0.1274 5 0 0 44 0 0 3
J-P -10.2009 1.4362 -8.6719 -17.4367 13 1 0 358 0 0 10
J-a 0.0 30.5739 -49.6541 -19.0802 51 19 0 4476 0 15 50
K-T -15.8371 -2.1995 -97.2063 -115.243 95 25 3 7321 1 50 52
K-b 0.0 0.0 -4.7249 -4.7249 9 1 0 196 0 1 3
L-Q 0.0 0.9833 -22.2937 -21.3104 20 6 0 1079 0 5 8
L-Y 0.0 16.9208 -34.5076 -17.5868 26 1 1 1704 0 7 15
M-U 0.0 -3.3292 -1.8163 -5.1455 16 0 0 330 0 12 17
O-P -37.67 19.4558 -117.275 -135.4892 95 97 6 9773 0 21 54
O-Y 0.0 0.0 -2.4476 -2.4476 13 0 0 181 0 0 7
Q-Y 0.0 27.7577 -44.0802 -16.3225 53 40 6 4563 0 15 24
Q-Z 0.0 0.0 -0.2023 -0.2023 5 0 0 50 0 0 1
R-W -8.7234 -2.4878 -75.3332 -86.5444 48 17 0 3988 0 18 20
R-Z 0.0 0.0 -0.6939 -0.6939 5 0 0 116 0 0 7
U-a 0.0 0.0 -0.3783 -0.3783 2 0 0 57 0 1 1