2AWB
crystal structure of the bacterial ribosome from escherichia coli at 3.5 a resolution. this file contains the 50s subunit of the second 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400.
Total interactions analyzed 465
Total true interactions 27
Strongest Interaction Chains Q-R
Int. Res. 94
Norm. En. per Res. -2.6987
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
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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.
V-M -10.6921 -6.2927 -85.2989 -102.2837 45 6 1 3735 0 7 12
D-J -2.2575 2.9161 -25.9143 -25.2557 14 10 1 1261 0 0 8
D-K -4.2605 25.171 -31.3355 -10.425 17 4 0 1183 0 6 2
D-N 0.0 13.6857 -32.5537 -18.868 18 5 0 1705 0 1 10
D-P 0.0 38.8937 -120.249 -81.3553 59 30 2 5675 0 16 15
E-L -8.5603 -17.6743 -60.3735 -86.608 44 8 1 2816 1 14 14
E-Q 0.0 0.0 -0.496 -0.496 5 0 0 80 0 0 3
E-S 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 0
G-4 0.0 -10.7955 -27.2218 -38.0173 18 1 0 1359 1 9 14
H-Z 0.0 -0.918 -45.3422 -46.2602 42 2 0 2700 0 6 15
J-Q -26.2128 13.8753 -118.439 -130.7765 50 32 1 5703 0 12 26
J-R 0.0 0.0 -26.8271 -26.8271 18 2 0 1552 0 1 6
K-P -16.5724 90.5293 -159.912 -85.9551 73 21 5 6642 1 30 36
L-Q 0.0 0.0 -0.008 -0.008 3 0 0 8 0 0 2
L-R 0.0 13.2544 -24.2058 -10.9514 11 13 0 1102 0 0 11
L-3 -3.4985 17.6592 -147.885 -133.7243 57 47 6 8042 0 5 32
M-W 0.0 0.0 -0.8533 -0.8533 5 0 0 100 0 0 3
M-4 0.0 0.0 -0.1459 -0.1459 4 0 0 45 0 1 2
N-S 0.0 0.0 -6.7812 -6.7812 17 6 0 508 0 2 2
N-0 0.0 2.8558 -58.6136 -55.7578 37 7 1 2938 0 12 21
O-W 0.0 22.7871 -41.8058 -19.0187 22 21 0 2357 0 3 13
Q-R 0.0 3.2962 -256.97 -253.6738 94 44 7 10577 0 25 55
Q-0 0.0 12.2526 -14.4603 -2.2077 12 0 0 723 0 0 8
S-0 0.0 13.59 -55.5821 -41.9921 47 7 4 3049 0 12 9
T-X 0.0 30.5927 -70.6988 -40.1061 44 6 3 4009 0 8 18
T-2 0.0 0.0 -0.005 -0.005 3 0 0 6 0 0 2
1-3 0.0 3.0935 -23.1847 -20.0912 19 5 0 1678 0 7 12