ADAN database

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

1V1T2

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 0.483 0.061 0.513 0.473 0.513 0.493 0.483 0.661 0.253 0.603 0.502 0.463 0.317 0.305 0.413 0.493 0.513
0.0
 0.333 0.533
W
RHFMYPKDAEQS
2 1.352 1.14 1.348 1.486 1.046 1.081 0.791 1.522 1.259 0.381 0.817 0.8
0.0
 0.827 1.232 2.046 1.367 1.078 0.878 1.081
M
I
3 1.655 1.212 1.775 2.565 1.625 1.476 1.815 2.429 1.875
0.0
 1.169 0.875 0.702 0.205 3.287 2.385 1.604 0.862 0.761 0.536
I
F
4 1.556 0.71 1.686 0.903 1.142 1.006 0.736 2.126 2.209 0.573 0.085 0.572
0.0
 2.413 1.016 1.976 1.226 0.788 2.327 0.92
M
L
5 2.495 2.475 1.439 3.265 2.325 0.239 3.189 3.675 4.072 0.368 0.608 2.797 0.641 2.865 7.57 3.635 2.105 11.611 5.966
0.0
V
QI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -8.900 -9.420 -8.870 -8.910 -8.870 -8.890 -8.900 -8.780 -9.130 -8.780 -8.890 -8.920 -9.110 -9.080 -8.970 -8.890 -8.870 -9.440 -9.050 -8.850
W
RHMFYP
2 -8.970 -9.340 -8.830 -8.630 -9.000 -9.050 -9.340 -8.390 -9.150 -9.950 -9.650 -9.600 -10.020 -9.590 -8.830 -8.370 -8.700 -10.000 -9.520 -9.470
M
WILKFY
3 -9.020 -9.580 -8.900 -8.110 -9.050 -9.190 -8.860 -7.980 -8.800 -10.750 -9.610 -9.800 -10.010 -10.470 -8.050 -8.290 -9.070 -9.850 -9.900 -10.150
I
F
4 -8.970 -9.920 -8.840 -9.660 -9.380 -9.520 -9.790 -8.400 -8.320 -9.990 -10.730 -9.950 -10.610 -8.820 -9.510 -8.550 -9.300 -9.910 -8.920 -9.670
L
M
5 -8.980 -9.140 -10.090 -8.400 -9.190 -11.340 -8.340 -7.800 -7.860 -11.170 -10.930 -8.760 -10.880 -8.730 -5.200 -7.840 -9.370 -3.280 -7.050 -11.490
V
QI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.130 10.690 11.160 11.120 11.150 11.130 11.120 11.050 10.930 11.230 10.990 11.100 10.510 10.740 11.070 11.150 11.180 10.270 10.840 11.170
W
MRF
2 10.640 9.380 10.330 10.560 10.190 10.590 9.520 10.320 9.820 9.250 9.270 9.130 9.820 9.010 11.020 10.180 9.910 9.440 9.080 9.030
F
VYKILRW
3 10.980 9.780 10.560 11.160 10.540 10.560 10.640 12.730 10.600 8.460 9.600 9.650 9.580 8.780 13.190 11.430 10.150 9.900 9.450 8.820
I
FV
4 10.650 9.620 10.520 9.360 10.040 9.910 9.840 11.630 11.180 9.120 9.000 9.440 9.170 10.930 9.670 11.050 9.870 9.850 11.120 9.560
L
IMDK
5 10.790 9.840 9.650 10.960 10.590 8.470 11.140 12.000 12.380 8.360 8.460 10.870 8.560 11.210 16.210 11.960 10.180 18.970 14.190 8.460
I
LVQM

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