ADAN database

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

1AD52

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 0.03
0.0
 0.05 0.06 0.02 0.02 0.05 0.07 0.02 0.14 0.08 0.001 0.05 0.031 0.09 0.02 0.03 0.09 0.03 0.1
R
KCQHSATYFNEMDGLPWVI
2 3.194
0.0
 3.275 3.188 2.894 3.038 3.074 3.334 1.051 1.837 1.488 1.885 1.415 2.658 3.157 3.455 2.774 2.18 3.078 2.605
R
3 1.409 1.246 1.68 0.725 1.266 0.571 0.719 1.799 1.326 1.378 0.786 0.608 0.689 0.493
0.0
 1.456 2.546 1.176 0.668 1.6
P
F
4 0.11 0.04 0.11 0.15 0.1 0.13 0.11 0.14
0.0
 0.111 0.1 0.08 0.14 0.085 0.235 0.11 0.08 0.073 0.086 0.12
H
RWKTFYCLANESIVQGMDP
5 1.751 0.189 1.868 1.588 1.861 1.69 1.926 1.737 1.461 0.659 0.653 1.032 0.24
0.0
 1.721 2.277 1.34 1.07 0.581 1.24
F
RM
6 1.581 1.397 1.933 1.944 1.668 1.849 1.509 2.528 1.209 0.627 1.033 1.437 0.532 1.155
0.0
 1.92 1.304 1.817 1.571 0.37
P
V
7 0.339 0.339 0.359
0.0
 0.359 0.379 0.196 0.289 0.041 0.314 0.36 0.237 0.325 0.349 0.257 0.359 0.399 0.289 0.307 0.399
D
HEKPGWYIMARFNCSLQTV
8 1.309 1.526 1.314 0.321 1.265 1.144 0.464 1.603 1.31 0.631 0.541 1.286
0.0
 0.729 1.033 1.822 1.676 0.171 0.98 1.148
M
WDE
9 1.847 1.546 1.921 2.144 1.784 1.654 1.953 2.019 1.873 1.304 1.132 1.323 0.048 0.732 1.863 1.997 1.884
0.0
 1.248 1.843
W
M
10 0.252 0.18 0.12 0.2 0.12 0.14 0.18 0.167 0.02 0.205 0.13
0.0
 0.14 0.14 1.567 0.17 0.255 0.341 0.207 0.906
K
HNCLQMFGSREDIYATW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.970 -5.000 -4.950 -4.940 -4.980 -4.980 -4.950 -4.930 -4.980 -4.860 -4.920 -5.000 -4.950 -4.970 -4.910 -4.980 -4.970 -4.910 -4.970 -4.900
R
KCQHSAFTYNEMDGLPWVI
2 -4.950 -8.230 -4.880 -4.980 -5.250 -5.150 -5.070 -4.810 -7.660 -6.320 -6.640 -6.270 -6.720 -6.170 -4.970 -4.720 -5.370 -5.950 -5.750 -5.540
R
3 -4.950 -5.140 -4.700 -5.570 -5.010 -5.810 -5.650 -4.340 -5.040 -5.510 -5.580 -5.780 -5.650 -5.810 -6.240 -4.850 -4.380 -5.120 -5.690 -5.270
P
QFK
4 -4.970 -5.040 -4.970 -4.930 -4.980 -4.950 -4.970 -4.940 -5.080 -4.970 -4.980 -5.000 -4.940 -5.000 -5.010 -4.970 -5.000 -5.010 -5.000 -4.960
H
RPWKFTYCLANEISVQGMD
5 -5.000 -6.660 -4.890 -5.180 -5.170 -5.090 -4.830 -4.750 -5.320 -6.120 -6.580 -5.750 -6.530 -6.870 -5.030 -4.450 -5.440 -5.710 -6.280 -5.500
F
RLM
6 -4.920 -5.190 -5.040 -4.570 -4.870 -4.720 -5.270 -3.780 -5.530 -6.060 -6.000 -5.070 -6.270 -5.660 -6.310 -4.560 -5.120 -5.040 -5.310 -6.020
P
MIVL
7 -4.970 -4.970 -4.950 -5.320 -4.950 -4.930 -5.120 -5.020 -5.270 -5.000 -4.950 -5.080 -4.990 -4.960 -5.050 -4.950 -4.910 -5.030 -5.040 -4.920
D
HEKPYWGIMARFNCLSQVT
8 -4.960 -5.140 -5.030 -5.970 -5.000 -5.120 -5.800 -4.630 -5.210 -5.710 -5.920 -5.260 -6.380 -5.880 -5.200 -4.610 -4.600 -7.640 -5.660 -5.300
W
9 -4.930 -5.540 -4.880 -4.740 -5.100 -5.300 -4.840 -4.600 -5.010 -5.590 -5.860 -5.560 -6.980 -6.480 -5.020 -4.780 -5.000 -7.390 -6.090 -5.070
W
M
10 -4.970 -5.260 -5.020 -4.940 -5.020 -5.000 -4.960 -4.900 -5.120 -5.020 -5.010 -5.140 -5.000 -5.000 -5.000 -4.970 -4.970 -5.070 -5.010 -5.000
R
KHWNCILYQMFPVASTEDG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.550 21.990 22.350 22.560 22.410 21.970 22.570 22.540 21.800 22.670 22.530 22.300 22.550 22.110 22.590 22.480 22.550 22.040 22.200 22.610
H
QRWFYK
2 22.140 20.170 22.090 22.180 22.100 21.870 22.090 22.850 19.810 21.050 20.690 21.050 20.730 21.290 21.560 21.930 21.890 22.060 21.720 21.760
H
R
3 22.680 22.580 21.720 21.570 22.390 22.030 21.890 22.920 22.480 23.200 21.510 22.080 21.740 21.910 19.860 22.010 23.630 22.380 22.110 23.310
P
4 22.550 21.920 22.240 22.550 22.610 22.210 22.500 23.040 21.950 22.570 22.440 22.440 22.690 22.380 21.890 22.400 22.250 22.570 22.350 22.610
P
RHQNTYF
5 22.200 20.590 22.550 21.620 22.410 22.400 22.230 23.050 22.080 21.260 21.230 21.590 21.050 20.460 20.890 22.880 21.690 21.680 21.160 21.640
F
RP
6 22.490 22.360 23.210 22.320 22.470 22.400 22.390 23.300 22.510 22.160 21.820 22.580 21.770 22.220 19.930 22.870 22.700 23.070 22.320 22.370
P
7 22.550 22.310 22.960 21.920 22.950 22.750 22.420 22.890 21.920 22.690 22.550 22.620 22.690 22.720 21.570 22.670 22.900 22.760 22.480 22.860
P
DH
8 22.330 22.300 22.170 21.110 22.600 22.490 21.720 22.990 21.690 22.300 21.610 22.290 21.840 21.530 20.710 22.450 22.960 20.110 21.910 23.080
W
9 22.460 21.770 22.670 22.580 22.470 22.210 22.760 23.230 22.680 22.350 21.360 21.930 20.560 21.050 21.670 22.640 22.410 20.520 21.410 22.460
W
M
10 22.550 22.000 22.350 22.450 22.350 22.220 22.360 22.170 22.130 22.640 22.300 22.090 22.150 22.060 25.730 21.940 22.670 21.960 22.120 24.090
S
WRFKYHMGQLNCE

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