ADAN database

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

1KSW3

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 1.514 0.296 1.694 1.864 1.164 1.394 1.565 1.885 1.37 1.078 0.56 0.711 0.46 0.386 1.774 1.654 1.514 1.132
0.0
 1.144
Y
RFM
2 1.496 1.503 1.515 1.645 1.029 0.975 1.466 1.657 1.488 0.871 1.621 0.594 1.285 1.129
0.0
 2.135 1.386 1.315 1.287 0.878
P
3
0.0
 0.14 0.07 0.05 0.06 0.1 0.09 0.07 0.1 0.06 0.05 0.12 0.08 0.09 0.151 0.02 0.06 0.1 0.08 0.04
A
SVDLCITNGMYEFQHWKRP
4 1.721 1.577 2.685 2.068 1.525 1.319 0.851 2.896 4.536 2.831 0.445 1.204
0.0
 5.626 1.146 2.483 1.27 2.576 2.977 1.725
M
L
5 0.515 0.183 0.083 1.691 0.885 0.806 1.199
0.0
 0.875 0.695 0.725 0.003 0.722 0.625 0.218 0.745 0.915 0.467 0.851 0.845
G
KNRPW
6 1.33 0.862 1.48 1.457 1.347 1.186 1.731
0.0
 1.209 2.666 1.329 1.115 1.586 1.439 4.472 1.399 2.284 1.461 1.408 3.108
G
7 0.968 0.846 1.096 0.732 1.04 0.951 0.576 0.831 1.38 1.003 0.745 0.656 0.295 0.127 0.918 1.05 1.008
0.0
 0.321 1.116
W
FMY
8 0.916 0.461 0.601 1.204 0.68 0.796 1.174 0.749 0.131 0.864 0.361 0.223 0.161 0.359 2.303 1.149 1.974
0.0
 0.371 1.414
W
HMKFLYR
9 1.613 1.308 1.617 2.695 1.357 2.253 3.136 1.837 1.31 0.623 1.008 1.347 0.539 0.951 2.893 2.411 2.173 1.411
0.0
 1.399
Y
10 0.483 0.062 0.484 0.774
0.0
 0.366 0.41 0.157 0.58 0.031 0.441 0.59 0.276 0.565 2.95 0.425 0.491 0.291 0.869 0.478
C
IRGMWQESLVANT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -8.550 -10.280 -8.370 -8.200 -8.900 -8.670 -8.490 -8.170 -8.880 -9.010 -9.690 -9.540 -9.790 -9.880 -8.290 -8.410 -8.550 -9.130 -10.250 -8.950
R
YFM
2 -8.570 -8.540 -8.600 -8.360 -8.940 -8.990 -8.500 -8.050 -8.480 -9.190 -9.020 -9.550 -8.670 -8.710 -9.790 -7.830 -8.990 -8.650 -8.670 -9.160
P
K
3 -8.580 -8.440 -8.510 -8.530 -8.520 -8.480 -8.490 -8.510 -8.480 -8.520 -8.530 -8.460 -8.500 -8.490 -8.500 -8.560 -8.520 -8.480 -8.500 -8.540
A
SVDLCITNGMPYEFQHWKR
4 -8.940 -9.260 -8.330 -8.630 -9.150 -9.500 -9.820 -7.760 -6.590 -9.010 -10.920 -9.270 -10.680 -6.270 -9.520 -8.350 -10.080 -9.020 -8.150 -9.190
L
M
5 -8.600 -9.040 -9.060 -7.450 -8.230 -8.320 -7.950 -9.130 -8.240 -8.420 -8.390 -9.170 -8.420 -8.490 -8.900 -8.370 -8.200 -8.670 -8.290 -8.270
K
GNRPW
6 -8.660 -9.210 -8.480 -8.500 -8.610 -8.800 -8.240 -8.600 -8.750 -8.560 -8.630 -8.860 -8.380 -8.520 -8.390 -8.560 -8.460 -8.550 -8.550 -8.330
R
KQH
7 -8.580 -8.810 -8.480 -8.810 -8.500 -8.590 -8.970 -8.550 -8.160 -8.570 -8.800 -8.900 -9.260 -9.420 -8.620 -8.490 -8.530 -9.540 -9.220 -8.460
W
FMY
8 -8.550 -8.670 -8.440 -7.840 -8.370 -8.330 -7.950 -7.860 -8.910 -9.520 -8.910 -8.830 -8.890 -8.720 -8.430 -8.040 -7.950 -9.050 -8.690 -8.910
I
W
9 -8.550 -9.280 -9.200 -8.130 -8.910 -8.440 -7.590 -7.570 -9.220 -10.050 -9.690 -9.160 -9.990 -9.550 -8.590 -7.860 -8.450 -9.230 -10.530 -9.260
Y
I
10 -8.580 -9.050 -8.500 -8.210 -8.610 -8.650 -8.200 -8.420 -8.810 -8.580 -8.550 -8.800 -8.740 -8.810 -8.730 -8.560 -8.490 -9.150 -8.520 -8.510
W
RHFKMPQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.880 39.260 41.070 41.260 40.610 40.850 41.000 41.280 40.620 40.630 39.810 39.980 39.790 40.040 41.150 41.040 40.850 40.360 39.730 40.530
R
Y
2 40.760 40.500 40.280 39.980 39.970 40.000 40.170 39.870 40.360 40.290 40.480 39.650 41.500 40.350 38.160 40.480 40.990 40.900 40.520 40.270
P
3 40.640 40.660 40.800 40.510 40.730 40.580 40.480 41.280 40.900 40.380 40.360 40.550 40.700 40.560 40.230 40.730 40.510 40.790 40.580 40.480
P
LIEVDTKFQYARMCS
4 40.480 40.350 41.180 40.850 40.390 40.430 39.580 42.240 43.910 41.520 39.090 40.300 38.980 44.350 39.480 41.320 39.210 41.680 41.580 40.240
M
LTP
5 40.630 40.080 39.710 40.860 40.830 40.920 40.780 40.430 41.160 40.440 40.620 39.930 40.530 40.590 39.450 41.150 40.700 40.370 40.680 40.660
P
NK
6 43.580 42.410 43.870 43.880 43.680 43.420 43.940 40.630 43.360 44.860 43.640 43.170 43.710 43.530 46.070 43.940 44.190 43.700 43.540 45.310
G
7 40.640 40.300 41.110 40.550 41.220 40.630 40.300 41.140 41.400 40.710 40.420 40.230 40.000 39.900 39.390 40.970 40.920 39.980 40.150 40.870
P
8 40.760 40.340 40.040 41.920 40.510 40.630 41.550 40.670 39.630 41.500 40.660 40.400 40.220 40.290 43.310 40.800 42.090 39.970 40.390 41.690
H
WN
9 40.780 40.430 40.770 41.300 40.860 41.580 42.260 42.260 40.210 39.800 39.980 40.560 39.850 39.930 40.390 41.620 41.160 40.580 38.910 40.510
Y
10 39.520 39.980 39.360 39.800 39.580 39.580 39.950 38.440 39.580 39.770 39.400 39.040 39.360 39.930 42.750 39.060 39.470 39.680 39.480 39.580
G

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