3I22
crystal structure of the e. coli 70s ribosome in an intermediate state of ratcheting
Total interactions analyzed 465
Total true interactions 29
Strongest Interaction Chains L-3
Int. Res. 55
Norm. En. per Res. -3.2556
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.
D-J 0.0 1.8912 -14.9777 -13.0865 10 0 1 771 0 0 8
D-K 0.0 -8.3231 -26.67 -34.9931 19 2 0 1045 0 3 6
D-N 0.0 3.1479 -24.5554 -21.4075 17 4 0 1091 0 0 9
D-P -4.9588 7.4049 -137.382 -134.9359 59 14 5 6764 2 12 14
E-L 0.0 2.2702 -90.4833 -88.2131 38 12 4 4085 0 8 7
E-Q 0.0 0.0 -0.683 -0.683 6 0 0 150 0 0 2
E-S 0.0 0.0 -0.0011 -0.0011 2 0 0 3 0 0 1
E-2 0.0 0.0 -0.1502 -0.1502 3 0 0 31 0 0 0
G-4 0.0 -6.5763 -4.0746 -10.6509 10 0 0 303 0 3 4
H-X -2.9967 -17.5289 -44.7898 -65.3153 41 6 0 2676 1 8 12
J-Q 0.0 6.547 -83.6762 -77.1292 47 8 4 5006 0 8 21
J-R 0.0 4.1832 -8.3431 -4.1599 12 0 0 845 0 1 4
K-P -33.7711 -29.2719 -180.416 -243.4589 75 12 3 7133 5 31 34
L-Q 0.0 0.0 -0.0038 -0.0038 6 0 0 4 0 0 2
L-R 0.0 3.0078 -39.5708 -36.563 21 5 1 1530 0 0 12
L-3 -19.409 9.9915 -169.643 -179.0604 55 13 7 7774 0 3 32
M-V 0.0 -10.8206 -114.161 -124.9816 56 12 5 4801 0 5 13
M-W 0.0 0.0 -0.2975 -0.2975 6 0 0 55 0 0 0
M-4 0.0 0.0 -0.2464 -0.2464 3 0 0 57 0 1 1
N-S 0.0 0.0 -8.999 -8.999 9 0 0 413 0 2 1
N-0 -9.2662 12.1008 -66.6002 -63.7656 39 6 4 3454 0 9 19
O-W 0.0 -5.482 -3.0976 -8.5796 14 0 0 246 0 2 5
Q-R -23.0855 11.259 -201.143 -212.9694 95 28 9 10101 0 21 49
Q-0 0.0 0.0 -13.569 -13.569 14 6 0 635 0 0 6
S-0 -7.373 -15.6179 -82.5597 -105.5506 52 5 7 4091 2 9 7
T-Y 0.0 12.0894 -52.6141 -40.5247 43 8 3 3259 0 8 16
T-2 0.0 0.0 -0.1793 -0.1793 5 0 0 66 0 1 4
W-3 0.0 0.0 -0.6978 -0.6978 3 0 0 85 0 2 2
1-3 0.0 1.6743 -11.773 -10.0987 19 5 0 869 0 2 10