3PYO
crystal structure of a complex containing domain 3 from the psiv igr ires rna bound to the 70s ribosome. this file contains the 50s subunit of the first 70s ribosome.
Total interactions analyzed 496
Total true interactions 28
Strongest Interaction Chains K-P
Int. Res. 78
Norm. En. per Res. -4.2951
Hub Node D(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
Download
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.
D-J 0.0 0.0 -32.1797 -32.1797 12 0 0 1266 0 0 2
D-K -5.4862 -0.0033 -27.0465 -32.536 15 0 0 1038 0 7 8
D-N 0.0 1.6051 -27.6636 -26.0585 15 9 0 1668 0 0 10
D-P 0.0 -6.5746 -127.01 -133.5846 75 6 6 6531 1 19 18
E-L -4.2034 17.6054 -89.8551 -76.4531 37 6 1 4330 0 19 21
E-Q 0.0 0.0 -1.3616 -1.3616 9 0 0 317 0 0 2
E-4 0.0 0.0 -0.005 -0.005 2 0 0 4 0 0 0
F-1 0.0 -32.5063 -90.6204 -123.1267 61 10 4 5275 2 12 7
G-J 0.0 0.0 -0.0029 -0.0029 2 0 0 4 0 0 0
H-X 0.0 0.0 -46.3905 -46.3905 37 1 2 2426 0 9 11
J-Q -5.0575 -3.4603 -99.0305 -107.5482 47 4 1 4745 0 6 23
J-R 0.0 0.0 -0.049 -0.049 3 0 0 23 0 1 4
K-P -65.5966 -51.0002 -218.423 -335.0197 78 25 5 9476 6 39 39
L-Q 0.0 0.0 -0.0023 -0.0023 4 0 0 2 0 0 1
L-R 0.0 13.642 -4.1444 9.4976 10 4 0 439 0 0 6
L-5 -13.5996 46.8113 -169.491 -136.2792 61 17 0 8298 0 17 56
M-V -20.2717 -33.345 -339.254 -392.8707 135 38 9 15351 6 66 64
M-W 0.0 0.0 -5.1882 -5.1882 11 0 0 445 0 0 5
N-S 0.0 6.0718 -12.9549 -6.8831 19 0 1 672 0 3 9
N-2 0.0 1.3425 -42.0238 -40.6813 27 3 3 2135 0 2 7
O-W 0.0 -6.2562 -12.2749 -18.5311 20 2 0 685 0 8 13
Q-R -24.2326 -4.432 -207.025 -235.6896 87 29 9 9710 1 18 36
Q-2 0.0 0.0 -4.1385 -4.1385 9 0 0 567 0 0 9
S-2 0.0 34.8512 -96.4718 -61.6206 54 4 3 4728 0 11 20
T-Y -6.1677 -14.9409 -111.668 -132.7765 48 4 2 4670 2 8 9
T-4 0.0 12.6104 -6.8297 5.7806 13 0 0 568 0 2 8
W-5 0.0 0.0 -0.0024 -0.0024 3 0 0 7 0 2 2
3-5 0.0 0.0 -41.0216 -41.0216 19 8 0 1508 0 2 1