ADAN database

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

1Y573

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 1.82
0.0
 1.795 2.18 1.26 0.75 1.79 2.153 1.579 0.73 0.84 0.509 0.259 0.661 2.103 1.97 1.19 1.4 1.082 1.347
R
M
2 1.125 0.477 1.909 0.226 0.726 0.766 0.166 1.58 1.709 1.467 0.914 0.795 0.04 0.907
0.0
 2.051 0.828 0.834 0.999 0.577
P
MEDR
3 0.029 0.084 0.036 0.06 0.028 0.09 0.092 0.059 0.139 0.01 0.029 0.012 0.021 0.021 0.039 0.059 0.031 0.049
0.0
 0.039
Y
IKMFCALTNPVWGSDRQEH
4 1.397 0.984 2.031 2.369 1.995 1.262 1.82 2.328 1.923 1.522 1.495 0.537
0.0
 1.639 0.795 2.327 1.344 1.376 1.521 0.84
M
5 0.688 0.373 0.074 2.162 0.98 1.035 1.286 0.982 1.0 0.31 0.448 0.453 0.192 0.215
0.0
 1.168 1.622 0.291 0.263 0.972
P
NMFYWIRLK
6 1.464 1.471 1.423 1.429 1.423 1.406 1.496
0.0
 1.274 2.077 1.423 1.232 1.394 1.334 4.202 1.443 2.189 1.343 1.316 2.843
G
7 0.693 1.156 0.784 0.097 0.853 1.073
0.0
 0.673 1.144 0.735 0.445 0.923 0.695 1.063 0.743 0.853 0.993 0.963 1.074 1.224
E
DL
8 2.236
0.0
 3.267 3.859 2.59 3.092 5.795 3.561 9.936 1.824 4.509 4.524 1.083 11.984 1.735 2.788 0.999 17.649 19.787 2.61
R
9 0.487 0.656 0.583 0.236 0.436 0.479 0.366 0.526 0.646 0.687 0.546 0.546 0.466 0.436 0.971 0.556 0.506
0.0
 0.476 0.648
W
DECFMYQA
10 0.638 0.318 0.673 0.502 0.559 0.765 1.022 1.037 0.689 0.941 1.177 0.109 0.162
0.0
 0.3 1.338 0.803 0.39 0.153 0.449
F
KYMPRWV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -9.750 -11.690 -9.800 -9.390 -10.310 -10.840 -9.780 -9.400 -10.010 -10.840 -10.830 -11.080 -11.330 -10.970 -9.450 -9.600 -10.380 -10.190 -10.510 -10.280
R
M
2 -9.680 -10.540 -9.040 -10.590 -10.130 -10.140 -11.410 -9.130 -9.110 -9.380 -10.040 -10.100 -11.090 -9.830 -10.730 -8.780 -9.950 -10.070 -9.810 -10.190
E
M
3 -9.560 -9.620 -9.560 -9.530 -9.570 -9.500 -9.510 -9.530 -9.450 -9.580 -9.560 -9.580 -9.570 -9.570 -9.550 -9.530 -9.560 -9.540 -9.590 -9.550
R
YIKCMFANLTPVWDGSEQH
4 -9.640 -10.190 -9.050 -8.850 -9.140 -9.820 -9.320 -8.660 -9.480 -10.570 -10.190 -10.620 -11.070 -10.110 -10.190 -8.760 -9.680 -10.020 -9.840 -10.260
M
KI
5 -9.530 -9.970 -10.160 -8.100 -9.240 -9.190 -8.950 -9.210 -9.220 -9.960 -10.030 -9.770 -10.030 -10.030 -10.220 -9.050 -8.600 -9.950 -9.960 -9.280
P
NLMFRIYWK
6 -9.750 -9.740 -9.600 -9.600 -9.600 -9.620 -9.540 -9.490 -9.750 -9.690 -9.600 -9.820 -9.630 -9.710 -9.390 -9.580 -9.570 -9.680 -9.710 -8.920
K
AHRFYIWMQNDCLSTEGP
7 -9.520 -9.160 -9.440 -10.130 -9.360 -9.150 -10.230 -9.540 -9.080 -9.500 -9.780 -9.290 -9.530 -9.160 -9.470 -9.360 -9.220 -9.260 -9.150 -9.010
E
DL
8 -9.370 -11.550 -8.080 -7.480 -8.750 -9.080 -5.930 -8.060 -2.370 -9.750 -7.940 -7.080 -10.570 -0.090 -9.900 -8.500 -10.320 4.980 7.620 -8.870
R
9 -9.490 -9.450 -9.400 -9.740 -9.540 -9.580 -9.630 -9.450 -9.330 -9.320 -9.430 -9.430 -9.510 -9.540 -9.680 -9.420 -9.470 -9.990 -9.500 -9.330
W
DPEQCFMYA
10 -9.410 -9.740 -9.340 -9.580 -9.430 -9.190 -9.050 -8.930 -9.300 -9.840 -9.470 -9.870 -9.910 -10.700 -9.650 -8.710 -9.190 -9.560 -10.550 -9.540
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.960 16.030 17.900 18.320 17.250 16.930 17.950 18.310 17.730 16.950 16.990 16.650 16.420 17.210 18.280 18.110 17.320 17.590 17.690 17.430
R
M
2 17.780 17.160 18.190 17.380 17.580 17.710 16.730 18.490 17.910 19.230 17.680 17.510 16.800 17.850 16.180 17.950 18.070 18.000 17.950 17.820
P
3 18.210 17.880 18.650 18.390 18.560 18.550 18.240 18.640 18.700 18.530 18.330 18.510 18.320 18.200 17.450 18.380 18.570 18.480 18.260 18.570
P
R
4 17.160 16.450 18.070 18.310 17.580 17.430 17.570 18.980 18.330 17.630 17.520 16.500 15.910 17.190 15.720 17.940 17.890 17.750 16.870 16.870
P
M
5 18.230 17.420 16.790 18.240 18.520 18.170 18.090 18.450 17.950 17.350 17.730 17.460 17.690 17.380 17.370 18.540 18.160 17.590 17.240 17.890
N
Y
6 21.370 20.490 20.760 20.790 21.340 21.320 21.270 18.260 21.150 21.970 21.380 21.070 21.310 21.060 23.560 20.750 22.110 21.170 21.110 22.590
G
7 18.240 18.370 18.450 17.760 18.260 18.300 17.560 18.500 18.600 17.970 17.820 18.200 17.780 18.230 17.860 18.530 18.320 18.240 18.260 18.250
E
DMLPI
8 18.130 16.120 19.600 20.060 19.070 19.090 22.130 19.970 26.090 18.420 19.910 20.320 17.150 28.020 17.050 19.110 17.680 34.440 36.080 19.220
R
9 18.260 17.010 17.630 19.130 17.910 17.950 17.700 18.430 17.210 17.820 17.580 17.560 17.500 17.060 19.660 17.950 17.700 17.430 17.230 17.760
R
FHYWM
10 17.660 17.420 17.730 17.530 17.640 17.970 18.130 18.220 17.840 18.320 18.550 17.310 17.290 17.000 17.680 18.420 17.990 17.570 17.080 17.540
F
YMKR

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