ADAN database

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

1H3H2

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 0.734 0.423 0.774 0.834 0.655 0.086 0.42 0.724 0.664 0.665 0.555 0.264
0.0
 0.581 0.834 0.754 0.715 0.289 0.473 0.725
M
QKWERY
2 0.945 0.655 0.785 1.309 1.273 0.778 1.567 1.615 0.524 3.864 1.109 0.816 1.203 0.99
0.0
 1.357 3.535 1.103 1.203 3.565
P
3 0.328 0.042 0.198 0.363 0.269 0.338 0.438 0.278 0.968 0.213 0.242 0.058
0.0
 0.329 0.398 0.298 0.228 0.138 0.338 0.238
M
RKWNITVLCGSAFQYDPE
4 0.717 4.726 1.524 0.303 0.517 0.947 1.314 1.887 9.121 0.617 1.906 2.375
0.0
 17.646 0.196 1.848 1.011 31.485 16.638 0.447
M
PDV
5 0.12 0.074 0.13 0.34 0.143 0.131 0.25 0.16 0.02 0.194 0.12 0.06 0.138 0.04
0.0
 0.13 0.186 0.006 0.03 0.052
P
WHYFVKRALNSQMCGTIED
6 3.325
0.0
 2.157 3.864 2.348 2.628 3.661 2.947 0.292 2.342 1.45 1.461 1.356 0.629 2.767 3.077 2.621 2.765 3.191 2.61
R
H
7 0.6
0.0
 0.691 0.72 0.59 0.576 0.68 0.59 0.376 0.691 0.576 0.335 0.62 0.595 2.068 0.59 0.59 0.691 0.585 0.589
R
KH
8 0.599 0.644 0.827 0.871 0.462 0.414 0.625 0.579 1.062 1.011
0.0
 0.301 0.269 0.335 1.786 0.859 0.539 0.661 0.342 0.394
L
MKFYVQC
9 2.15
0.0
 1.618 3.139 1.545 1.666 3.294 2.615 1.452 1.823 1.274 0.797 0.975 2.145 3.566 2.508 2.103 2.025 2.25 1.837
R
10 0.83
0.0
 2.084 1.323 2.602 1.727 2.461 1.139 0.991 1.8 2.478 0.904 2.978 3.091 2.886 2.205 2.518 1.455 2.383 3.823
R
11 0.189
0.0
 0.38 0.549 0.289 0.409 0.539 0.259 0.179 0.469 0.389 0.109 0.283 0.32 6.789 0.279 0.38 0.309 0.329 0.472
R
KHAGSMCWFYNTLQIV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.420 -6.830 -6.380 -6.320 -6.500 -7.070 -6.760 -6.430 -6.490 -6.490 -6.600 -6.890 -7.160 -6.730 -6.320 -6.400 -6.440 -6.870 -6.700 -6.430
M
QKWREFY
2 -6.430 -6.960 -6.730 -6.030 -6.200 -6.760 -5.990 -5.640 -6.930 -4.180 -7.040 -6.620 -6.300 -6.280 -7.230 -6.070 -3.790 -6.320 -6.180 -4.000
P
LRHQN
3 -6.420 -6.800 -6.550 -6.500 -6.480 -6.410 -6.310 -6.470 -5.780 -6.620 -6.510 -6.690 -6.750 -6.420 -6.690 -6.450 -6.520 -6.610 -6.410 -6.510
R
MKPIWNTLVDCGSAFQYE
4 -6.280 -3.890 -6.030 -7.180 -6.480 -6.610 -6.510 -5.110 0.930 -7.750 -5.600 -6.650 -7.560 5.580 -6.940 -5.150 -6.060 23.940 1.740 -7.400
I
MV
5 -6.420 -6.560 -6.410 -6.200 -6.400 -6.410 -6.290 -6.380 -6.520 -6.490 -6.420 -6.480 -6.410 -6.500 -6.540 -6.410 -6.390 -6.540 -6.510 -6.590
V
RPWHYFIKALNQMSCTGED
6 -6.640 -9.460 -7.080 -5.360 -6.870 -6.680 -5.570 -6.130 -9.030 -6.930 -7.830 -7.760 -7.870 -9.260 -6.430 -6.120 -6.660 -6.460 -6.760 -6.620
R
FH
7 -6.380 -6.980 -6.350 -6.260 -6.390 -6.390 -6.300 -6.390 -6.590 -6.350 -6.390 -6.630 -6.360 -6.370 -6.280 -6.390 -6.390 -6.350 -6.380 -6.400
R
KH
8 -6.420 -6.490 -6.280 -6.180 -6.590 -6.240 -6.410 -6.060 -5.590 -6.560 -7.020 -6.720 -6.750 -6.310 -6.210 -6.160 -6.120 -6.360 -6.310 -6.680
L
MKVCI
9 -6.520 -8.840 -7.050 -5.510 -7.110 -7.040 -5.360 -6.040 -7.200 -6.870 -7.650 -7.850 -7.670 -6.510 -6.530 -6.160 -6.720 -6.630 -6.410 -6.860
R
10 -6.560 -8.190 -6.190 -6.680 -7.070 -6.380 -5.600 -6.120 -8.120 -7.190 -7.260 -7.320 -7.230 -7.270 -7.160 -6.700 -6.260 -6.550 -7.860 -7.020
R
HY
11 -6.420 -6.790 -6.230 -6.060 -6.320 -6.200 -6.070 -6.350 -6.430 -6.140 -6.220 -6.500 -6.330 -6.300 -5.620 -6.330 -6.230 -6.300 -6.280 -6.140
R
KHAGMSCFW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 75.990 75.460 76.020 76.080 75.830 75.460 75.680 75.970 75.910 75.900 75.840 75.570 75.300 75.530 76.070 76.000 75.930 75.350 75.650 75.950
M
WRQFKYE
2 75.900 75.820 76.060 76.220 76.470 76.080 76.590 77.130 75.700 78.940 76.200 75.860 76.440 76.040 74.130 76.320 78.460 76.480 76.260 78.410
P
3 75.990 75.370 75.240 75.110 75.540 75.590 75.550 76.320 75.950 74.840 75.150 75.360 75.170 75.410 77.210 75.630 75.020 75.220 75.470 75.070
I
TVDLMWN
4 76.830 81.090 77.140 76.150 76.410 76.490 76.800 78.560 85.020 75.950 77.480 77.340 75.860 93.220 76.830 78.030 76.480 107.340 95.030 75.860
M
VID
5 75.990 75.210 75.400 75.740 75.700 75.480 75.520 76.790 75.680 75.000 75.110 75.100 75.310 75.500 76.510 75.930 75.430 75.700 75.520 75.190
I
KLVRMNTQF
6 76.420 73.610 75.150 76.730 75.450 75.590 76.600 76.340 73.850 75.620 74.550 74.650 74.670 74.150 74.720 75.920 76.110 75.990 76.090 76.050
R
H
7 76.030 75.200 75.820 75.870 76.000 75.640 75.660 76.190 75.790 75.980 75.530 75.570 75.550 75.430 76.420 75.920 76.180 76.410 75.550 75.940
R
FLMYKQE
8 75.990 75.720 76.190 76.290 75.870 76.060 76.230 76.770 76.750 76.060 75.690 75.730 75.610 75.400 78.840 76.240 76.400 75.420 75.490 75.740
F
WYMLRKVC
9 74.630 72.320 74.870 75.920 74.790 74.360 75.750 75.560 73.520 74.600 73.790 73.350 73.740 74.630 74.340 75.230 75.780 74.800 74.710 75.040
R
10 74.640 72.920 75.200 74.770 74.010 73.870 75.670 75.000 72.470 74.830 74.500 73.370 74.280 73.900 74.360 74.260 74.750 74.800 73.710 75.600
H
R
11 75.990 74.710 75.720 76.320 75.870 75.400 75.950 76.140 75.960 75.900 75.690 75.240 75.250 75.330 82.380 76.250 76.160 75.910 75.630 76.180
R

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