ADAN database

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

1OV33

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 0.02 0.348 0.27 0.4 0.21 0.45 0.34
0.0
 0.14 0.43 0.46 0.15 0.28 0.35 0.3 0.17 0.28 0.4 0.29 0.43
G
AHKSCNMTYPERFDWIVQL
2 0.594 1.465 0.943 0.607 0.927 0.358 0.908 1.343
0.0
 2.446 0.662 1.397 0.775 1.014 0.434 1.715 1.166 1.413 1.133 0.655
H
QP
3 1.81 1.128 2.801 4.118 1.802 2.236 3.15 2.259 1.054 0.171 0.778 0.281 1.283 1.276
0.0
 2.45 2.384 2.227 1.7 0.528
P
IK
4 0.181 0.031 0.161 0.321 0.161 0.241 0.251 0.161
0.0
 0.181 0.161 0.07 0.151 0.102 0.231 0.161 0.191 0.151 0.1 0.181
H
RKYFMWNCGLSAIVTPQED
5 1.459 0.51 1.519 1.699 1.124 1.519 1.639 1.499 0.295 1.077 0.803 0.382 0.999
0.0
 1.686 1.499 1.285 0.415 1.499 1.285
F
HKW
6 0.353 0.442 0.507 0.202 0.333 0.416 0.423 0.214 0.245
0.0
 0.245 0.344 0.38 0.191 0.315 0.434 0.351 0.338 0.3 0.285
I
FDGHLVYPCWKTAMQESR
7 1.159 1.364 1.123 1.442 1.324 1.6 2.138 2.157 1.059 1.277 0.818 0.805
0.0
 1.313 0.827 2.144 0.839 0.989 1.446 1.119
M
8 1.364 0.778 1.543 1.825 1.418 1.326 1.458 1.696 1.11 1.139 1.108 0.654 1.057 0.803
0.0
 1.748 1.387 0.752 1.0 1.457
P
9 0.13 0.292 0.138
0.0
 0.163 0.138 0.188 0.098 0.228 0.188 0.108 0.098 0.118 0.128 0.198 0.145 0.185 0.138 0.138 0.159
D
GKLMFANQWYSVCTEIPHR
10 0.405 0.263 0.61 0.728 0.155 0.204 0.887 0.399 0.991
0.0
 0.225 0.015 0.831 1.034 0.291 0.447 0.402 1.026 1.068 0.382
I
KCQLRPVGTAS
11 1.502 1.241 1.901 2.177 1.483 1.724 2.087 2.12 1.532 0.843 1.934 1.192 1.035 1.033
0.0
 2.032 1.432 0.872 1.245 1.203
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -8.850 -8.630 -8.600 -8.470 -8.660 -8.420 -8.530 -8.870 -8.730 -8.440 -8.410 -8.720 -8.590 -8.520 -8.570 -8.700 -8.590 -8.470 -8.580 -8.440
G
AHKSCRNMTYPEFDWIVQL
2 -8.840 -8.820 -8.680 -9.350 -8.590 -9.190 -8.620 -7.980 -9.410 -8.720 -9.200 -8.800 -8.960 -9.010 -8.990 -8.140 -8.610 -8.710 -9.090 -9.040
H
DLQYVFPM
3 -8.740 -9.930 -8.040 -6.500 -8.840 -8.500 -7.430 -7.720 -9.570 -10.410 -10.240 -10.410 -9.330 -9.290 -10.400 -8.210 -8.040 -8.570 -8.970 -9.950
I
KPLVR
4 -8.850 -9.000 -8.870 -8.710 -8.870 -8.790 -8.780 -8.870 -9.050 -8.850 -8.870 -8.980 -8.880 -8.930 -8.800 -8.870 -8.840 -8.900 -8.950 -8.850
H
RKYFWMNCGLSAIVTPQED
5 -8.700 -10.040 -8.640 -8.460 -9.040 -8.640 -8.520 -8.660 -10.160 -9.150 -9.400 -10.070 -9.810 -10.440 -8.840 -8.660 -8.880 -10.080 -8.660 -8.880
F
HWKR
6 -8.850 -8.910 -8.820 -9.130 -8.870 -8.870 -8.780 -8.900 -8.960 -9.130 -8.960 -8.860 -8.830 -8.930 -8.800 -8.800 -8.820 -8.900 -8.910 -8.830
D
IHLFRYGWCQKAMVNTPSE
7 -8.800 -8.700 -9.020 -8.670 -8.680 -8.390 -8.560 -7.670 -9.050 -9.600 -9.820 -9.220 -10.070 -9.280 -9.000 -7.940 -9.460 -9.790 -9.210 -9.960
M
VLWI
8 -9.050 -10.030 -9.070 -8.670 -9.200 -9.130 -8.960 -8.540 -9.310 -9.500 -10.050 -9.760 -10.050 -9.940 -10.260 -8.710 -9.490 -9.690 -9.850 -9.170
P
LMRFYK
9 -8.850 -8.720 -8.850 -8.990 -8.830 -8.840 -8.790 -8.880 -8.780 -8.800 -8.870 -8.880 -8.860 -8.850 -8.780 -8.850 -8.810 -8.840 -8.840 -8.820
D
GKLMANFSQWYCVTIEHPR
10 -8.890 -9.170 -8.860 -8.630 -9.140 -9.100 -8.700 -8.770 -8.500 -9.200 -9.080 -9.280 -8.690 -8.690 -8.880 -8.870 -8.790 -8.640 -8.680 -8.860
K
IRCQLAPSNVT
11 -8.860 -9.360 -8.630 -8.230 -8.880 -8.670 -8.470 -8.090 -8.830 -9.510 -8.530 -9.180 -9.480 -9.180 -10.210 -8.330 -8.790 -9.610 -9.100 -9.000
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.090 22.620 23.330 23.450 23.070 22.930 23.420 23.060 22.350 23.560 23.420 23.190 23.360 23.080 23.370 23.010 23.360 22.970 23.150 23.520
H
R
2 22.960 23.790 23.670 22.470 23.290 23.340 23.200 24.000 22.070 25.440 23.320 23.750 23.170 23.600 21.950 23.290 23.640 24.470 23.490 23.930
P
H
3 22.570 22.020 23.640 25.460 22.910 23.820 24.390 23.930 22.270 21.240 22.080 21.460 21.900 21.620 19.820 23.490 23.410 22.930 22.260 21.770
P
4 23.090 22.500 22.170 22.480 22.910 22.470 22.880 22.760 22.490 22.980 22.650 22.880 23.330 22.340 22.640 22.970 23.080 22.820 22.380 23.020
N
FYQDHRPL
5 22.860 21.540 23.140 23.330 22.350 22.800 22.700 23.260 21.960 21.990 21.840 21.360 22.000 20.950 23.990 22.720 22.220 21.770 22.410 22.150
F
K
6 23.090 22.550 23.060 22.790 23.300 23.060 23.240 23.430 22.540 22.950 23.100 23.270 23.140 23.000 21.930 22.610 22.830 23.010 23.180 23.340
P
7 23.090 22.500 22.800 23.570 23.360 23.380 24.340 24.360 22.700 23.640 22.630 22.880 21.880 23.160 21.910 23.440 22.870 23.510 23.390 23.550
M
P
8 22.670 22.300 23.000 22.910 23.540 23.220 22.920 23.360 21.950 23.340 22.940 22.430 22.880 22.680 20.400 22.480 23.540 22.660 22.890 23.910
P
9 23.090 22.700 23.120 22.700 23.430 23.480 23.300 23.500 22.580 23.410 23.310 23.360 23.230 23.420 22.180 22.970 23.280 23.400 23.420 23.530
P
H
10 23.080 23.070 23.760 23.710 23.340 23.590 23.390 23.390 23.850 23.570 23.480 23.130 23.600 23.970 22.000 23.280 23.290 23.730 24.000 23.550
P
11 22.930 22.850 23.420 23.640 22.920 23.470 23.740 23.540 23.360 22.640 23.770 22.960 23.000 23.030 21.990 23.600 22.920 22.800 23.100 22.920
P

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