ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

2AWU2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.058 1.171 1.03 0.918 0.998 1.06 0.89 1.088 1.138 0.882 0.972 1.0 0.344 0.49 0.968 1.018 1.068
0.0
 0.497 1.048
W
MFY
2 2.453 2.518 2.201 3.259 2.209 2.258 2.306 2.827 1.593 1.364 2.074 1.067 0.273
0.0
 2.869 3.082 3.244 1.168 1.071 2.121
F
M
3 3.518 3.838 3.714 4.201 2.744 3.536 3.467 4.204 2.524 1.283 2.304 3.175 1.27
0.0
 4.695 3.75 3.129 0.875 2.089 1.81
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -2.890 -2.860 -2.920 -3.030 -2.950 -2.890 -3.060 -2.860 -2.810 -3.090 -2.980 -2.950 -3.630 -3.460 -2.980 -2.930 -2.880 -3.950 -3.500 -2.900
W
MYF
2 -2.890 -2.900 -3.130 -2.120 -3.010 -3.070 -2.970 -2.280 -3.740 -4.400 -4.120 -4.290 -5.060 -5.330 -2.780 -2.150 -1.990 -4.160 -4.250 -3.580
F
M
3 -2.750 -2.670 -2.600 -2.310 -3.570 -2.840 -2.950 -1.970 -3.840 -5.480 -4.140 -3.200 -5.110 -6.360 -1.780 -2.700 -3.270 -5.510 -5.130 -4.970
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.570 19.540 19.460 19.380 19.460 19.510 19.350 19.600 19.730 19.420 19.500 19.340 18.660 18.950 19.470 19.530 19.600 18.310 18.950 19.590
W
M
2 19.880 19.310 19.060 20.530 19.360 19.560 19.600 20.480 18.790 18.540 19.530 18.620 17.980 17.260 21.890 19.990 19.980 18.200 18.060 18.980
F
3 18.850 19.420 19.100 19.670 18.310 18.770 18.790 19.680 17.720 16.510 17.360 18.750 16.770 15.400 20.480 19.100 18.320 16.140 18.150 17.180
F

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