ADAN database

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

1W702

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 0.62 0.322 0.581 0.552 0.399 0.32 0.287 0.66 0.616 0.22 0.15
0.0
 0.04 0.663 0.734 0.747 0.5 0.53 0.17 0.704
K
MLYIEQRCT
2 0.078 0.098 0.108 0.303 0.118 0.124
0.0
 0.008 0.108 0.098 0.108 0.078 0.108 0.118 0.068 0.128 0.128 0.088 0.138 0.114
E
GPAKWRINHLMVCFQSTYD
3 1.569 0.687 0.983 1.683 1.181 0.701 1.553 2.03 0.742 0.838 0.144 0.123
0.0
 0.648 1.521 2.047 1.31 1.193 1.818 1.337
M
KL
4 1.617 1.362 1.91 1.929 1.482 1.361 1.392 2.111 1.486 1.446 0.622 1.321 0.825 0.566
0.0
 2.207 1.831 1.397 0.765 1.398
P
5 0.12
0.0
 0.13 0.16 0.13 0.169 0.18 0.08 0.12 0.15 0.14 0.12 0.15 0.159 0.12 0.13 0.13 0.082 0.171 0.15
R
GWAHKPNCSTLIMVFDQYE
6 1.331 0.491 1.241 1.752 1.036 1.097 1.173 1.771 1.173
0.0
 0.622 0.446 0.136 0.224 1.211 1.86 0.715 0.902 0.357 0.068
I
VMFYKR
7 1.591 2.277 2.304 3.279 1.784 2.288 3.558 2.265 0.67 1.47 1.355 1.324 1.153 0.736
0.0
 2.183 2.101 1.644 1.634 1.75
P
8 0.148 0.1 0.228 0.33 0.118 0.098 0.269 0.08 0.838 0.071 0.058 0.068 0.148 0.001
0.0
 0.138 0.07 0.05 0.108 0.05
P
FWVLKTIGQRYCSAMNED
9 3.281
0.0
 1.567 3.831 3.155 3.281 3.811 3.517 2.956 2.102 2.154 2.834 2.141 2.752 3.185 3.646 3.078 3.34 3.344 2.936
R
10 1.807 1.228 1.351 0.903 1.84 1.319 1.257 1.943 1.727 0.265 0.947 1.157
0.0
 1.241 0.534 1.997 1.621 1.034 1.399 1.82
M
I
11 0.199 0.261 0.15 0.26 0.18 0.12 0.29 0.163
0.0
 0.189 0.13 0.09 0.14 0.234 2.739 0.15 0.189 0.202 0.583 0.189
H
KQLMNSGCITVAWFDRE
12 0.05
0.0
 0.05 0.06 0.05 0.05 0.07 0.05 0.03 0.05 0.05 0.03 0.05 0.05 0.05 0.05 0.05 0.02 0.05 0.05
R
WHKANCQGILMFPSTYVDE
13 0.1
0.0
 0.1 0.15 0.1 0.1 0.14 0.1 0.08 0.1 0.1 0.07 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1
R
KHANCQGILMFPSTWYVED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.460 -6.870 -6.500 -6.590 -6.690 -6.760 -6.800 -6.420 -6.470 -6.860 -6.930 -7.080 -7.040 -6.600 -6.350 -6.360 -6.580 -6.550 -6.910 -6.380
K
MLYRIEQCFDT
2 -6.510 -6.490 -6.480 -6.460 -6.470 -6.470 -6.590 -6.580 -6.480 -6.490 -6.480 -6.510 -6.480 -6.470 -6.520 -6.460 -6.460 -6.500 -6.450 -6.480
E
GPAKWRINHLMVCQFDSTY
3 -6.550 -7.560 -7.160 -6.400 -6.950 -7.430 -6.590 -6.050 -7.430 -7.360 -8.000 -8.010 -8.140 -7.500 -6.610 -6.160 -6.860 -7.010 -7.190 -6.930
M
KL
4 -6.550 -6.930 -6.350 -6.280 -6.740 -6.820 -6.830 -6.050 -6.710 -7.220 -7.610 -6.990 -7.380 -7.570 -7.980 -6.280 -6.640 -7.480 -7.490 -6.850
P
LFYW
5 -6.510 -6.630 -6.500 -6.470 -6.500 -6.480 -6.450 -6.550 -6.510 -6.480 -6.490 -6.510 -6.480 -6.500 -6.510 -6.500 -6.500 -6.550 -6.480 -6.480
R
GWAHKPNCFSTLQIMYVDE
6 -6.600 -7.560 -6.690 -6.220 -6.880 -6.910 -6.770 -6.160 -6.820 -7.970 -7.310 -7.530 -7.790 -7.710 -6.720 -6.060 -7.230 -7.030 -7.580 -7.860
I
VMFYRK
7 -6.480 -6.310 -5.880 -4.820 -6.310 -6.310 -5.010 -5.760 -7.380 -7.230 -7.400 -7.180 -7.540 -7.270 -8.040 -5.890 -5.950 -6.810 -6.770 -6.320
P
M
8 -6.510 -6.670 -6.540 -6.330 -6.540 -6.560 -6.390 -6.510 -5.820 -6.600 -6.600 -6.590 -6.510 -6.590 -6.590 -6.520 -6.520 -6.610 -6.550 -6.540
R
WILKFPQYNCVSTAGMED
9 -6.520 -9.960 -8.300 -5.980 -6.690 -6.500 -5.970 -6.280 -7.620 -7.770 -7.660 -7.230 -7.910 -7.060 -6.590 -6.320 -6.720 -6.460 -6.460 -6.900
R
10 -6.320 -7.380 -6.870 -7.230 -6.790 -6.820 -6.870 -5.950 -6.400 -8.120 -7.210 -7.200 -8.460 -7.570 -7.560 -6.130 -6.610 -7.120 -6.810 -6.350
M
I
11 -6.510 -6.860 -6.510 -6.400 -6.480 -6.540 -6.370 -6.470 -6.660 -6.470 -6.530 -6.570 -6.520 -6.500 -6.560 -6.510 -6.470 -6.510 -6.500 -6.470
R
HKPQLMANSWFYCGITVDE
12 -6.510 -6.560 -6.510 -6.500 -6.510 -6.510 -6.490 -6.510 -6.530 -6.510 -6.510 -6.530 -6.510 -6.510 -6.510 -6.510 -6.510 -6.540 -6.510 -6.510
R
WHKANCQGILMFPSTYVDE
13 -6.510 -6.610 -6.510 -6.460 -6.510 -6.510 -6.470 -6.510 -6.530 -6.510 -6.510 -6.540 -6.510 -6.510 -6.510 -6.510 -6.510 -6.510 -6.510 -6.510
R
KHANCQGILMFPSTWYVED


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.690 17.500 17.880 18.040 18.190 18.310 18.250 18.490 17.640 18.160 17.930 17.850 17.870 18.090 18.440 18.400 18.310 18.540 17.900 18.400
R
HKMNYL
2 18.390 18.120 18.460 18.430 18.630 18.190 18.260 18.580 18.000 18.590 18.510 18.350 18.580 18.360 17.560 18.300 18.330 18.750 18.570 18.720
P
H
3 18.680 17.700 18.230 18.370 18.460 17.860 18.350 19.350 17.870 18.360 17.140 17.800 17.200 17.670 17.650 18.430 18.270 18.410 18.010 18.300
L
M
4 18.540 17.960 18.530 18.560 18.520 17.960 18.310 18.930 18.330 18.980 17.380 18.110 17.600 17.360 15.760 18.080 18.260 18.400 17.570 18.620
P
5 18.390 18.040 18.830 18.150 18.840 18.350 18.580 18.800 18.740 18.640 18.590 18.750 18.690 18.140 17.600 18.550 18.800 18.290 18.380 18.790
P
R
6 18.340 16.900 18.030 18.000 17.370 17.730 17.800 19.150 18.270 16.400 17.040 17.100 16.840 16.770 18.360 18.710 17.160 17.850 16.980 16.750
I
VFMR
7 18.540 18.820 19.350 20.300 18.940 18.910 20.020 19.430 18.220 18.850 18.670 18.030 18.130 18.190 16.040 19.090 19.690 19.400 18.500 19.630
P
8 18.390 18.340 18.890 18.730 18.570 18.850 18.730 18.880 18.430 18.530 18.420 18.320 18.350 17.880 17.300 18.560 18.480 18.110 18.140 18.480
P
9 18.400 15.530 17.220 19.140 18.470 18.190 18.980 19.080 17.850 17.410 17.420 18.040 17.670 18.090 17.800 18.480 18.690 18.710 18.510 18.460
R
10 18.580 18.110 18.600 17.910 19.090 18.210 18.160 19.420 18.840 17.200 18.070 18.140 17.190 18.100 16.580 18.940 18.610 18.440 18.480 18.670
P
11 18.390 17.180 17.420 18.270 18.170 17.930 18.690 17.970 17.270 20.030 18.280 18.080 18.110 17.970 23.920 18.110 19.510 17.740 18.010 19.730
R
HN
12 18.390 17.010 17.580 18.140 18.330 17.710 18.450 18.160 18.270 18.480 18.470 17.600 18.830 18.150 18.700 18.250 18.020 18.490 18.140 18.020
R
13 18.390 18.010 18.200 18.270 18.270 18.190 18.190 18.440 18.120 18.030 18.110 18.120 18.110 17.630 20.160 18.450 18.260 18.010 17.690 18.190
F
YRWILMHK

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