1VT2
crystal structure of the e. coli ribosome bound to cem-101. this file contains the 50s subunit of the second 70s ribosome.
Total interactions analyzed 465
Total true interactions 30
Strongest Interaction Chains L-3
Int. Res. 56
Norm. En. per Res. -3.2458
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 2.0113 -15.2473 -13.236 11 0 1 828 0 0 8
D-K -6.0781 -8.372 -31.1514 -45.6015 19 3 0 1125 0 3 6
D-N 0.0 3.5678 -22.1774 -18.6096 15 3 0 1022 0 0 10
D-P -5.0496 6.4648 -128.559 -127.1438 59 19 5 6811 1 11 13
E-L 0.0 1.0118 -83.8087 -82.7969 36 2 3 4025 1 8 6
E-Q 0.0 0.0 -0.9974 -0.9974 6 0 0 169 0 0 2
E-S 0.0 0.0 -0.0235 -0.0235 2 0 0 10 0 0 2
E-2 0.0 0.0 -0.1282 -0.1282 4 0 0 34 0 0 0
G-4 0.0 -7.2789 -6.1319 -13.4108 10 1 0 377 0 3 4
H-X -7.7743 -19.5675 -45.6501 -72.9919 42 11 0 2893 1 8 12
J-Q 0.0 9.1708 -76.049 -66.8782 48 13 3 4926 0 8 21
J-R 0.0 4.2142 -8.2002 -3.986 11 0 0 867 0 1 4
J-4 0.0 0.0 -0.0014 -0.0014 2 0 0 1 0 0 1
K-P -22.4732 -31.2752 -167.065 -220.8134 76 13 3 7030 5 31 34
L-Q 0.0 0.0 -0.0076 -0.0076 4 0 0 6 0 0 2
L-R 0.0 3.226 -37.6438 -34.4179 21 4 1 1519 0 0 12
L-3 -20.1987 10.6781 -172.243 -181.7636 56 15 5 7821 0 3 31
M-V -3.8636 -9.2057 -63.0044 -76.0736 52 10 4 3676 0 4 12
M-W 0.0 0.0 -0.3228 -0.3228 5 0 0 56 0 0 0
M-4 0.0 0.0 -0.224 -0.224 3 0 0 56 0 1 1
N-S 0.0 0.0 -8.4971 -8.4971 12 0 0 414 0 2 2
N-0 -17.6587 11.3502 -70.7141 -77.0226 39 8 4 3500 0 9 20
O-W 0.0 -9.4372 -8.3685 -17.8057 18 1 0 491 0 3 8
Q-R -31.3783 13.2324 -185.023 -203.1689 94 30 8 9862 0 19 49
Q-0 0.0 0.0 -18.2468 -18.2468 14 2 0 667 0 0 6
S-0 -11.0449 -9.6563 -72.4291 -93.1303 48 4 7 3865 2 9 8
T-Y 0.0 12.783 -47.9472 -35.1642 43 9 2 3237 0 9 16
T-2 0.0 0.0 -0.2746 -0.2746 4 0 0 73 0 1 5
W-3 0.0 0.0 -0.5489 -0.5489 3 0 0 78 0 2 2
1-3 0.0 2.3682 -6.4599 -4.0916 21 4 0 1033 0 2 10