ADAN database

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

1AZG2

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 0.36
0.0
 0.38 0.41 0.38 0.34 0.41 0.36 0.32 0.34 0.38 0.35 0.36 0.36 0.46 0.38 0.38 0.35 0.34 0.38
R
HQIYKWAGMFNCLSTVDEP
2 0.414
0.0
 0.354 0.524 0.414 0.601 0.444 0.404 0.285 0.364 0.414 0.12 0.364 0.414 0.414 0.374 0.364 0.414 0.414 0.364
R
KHNIMTVSGACLFPWYE
3 0.773 1.579 0.773 1.557 0.817 1.003 1.79 1.801 3.24 1.869 0.355 0.363
0.0
 4.105 0.627 1.487 1.65 4.195 5.383 1.263
M
LK
4 1.319 1.306 1.415 2.416 1.314 1.286 2.336
0.0
 2.364 0.972 2.429 2.211 1.94 1.178 0.802 1.337 0.982 1.866 1.235 1.019
G
5 1.666 0.983 0.452 2.619 1.456 2.444 3.082 0.348 2.127 0.916 0.584 0.825
0.0
 1.75 4.509 2.246 2.013 1.733 1.912 0.928
M
GN
6 1.858 1.609 1.768 2.514 1.68 1.727 1.841 2.387 1.783 0.995 1.172 1.53 1.022 1.967
0.0
 2.326 2.169 3.186 2.006 1.476
P
7 0.19
0.0
 0.2 0.27 0.19 0.19 0.24 0.13 0.12 0.18 0.19 0.18 0.22 0.22 0.04 0.19 0.19 0.19 0.21 0.19
R
PHGIKACQLSTWVNYMFED
8 1.781 1.455 1.654 1.654 1.39 1.138 1.313 1.673 1.405 1.097 0.962 1.09
0.0
 2.733 0.952 2.048 1.696 2.203 1.882 1.296
M
9 0.349 0.236 0.625 0.643 0.48 0.429 0.639 0.262 0.451 0.733 0.296 0.043 0.422 0.039
0.0
 0.569 0.49 0.621 0.135 0.667
P
FKYRGLAMQHCT
10 0.08 0.015 0.035 0.074 0.033 0.036 0.065 0.006 0.005 0.025 0.038
0.0
 0.039 0.031 0.927 0.022 0.023 0.033 0.03 0.843
K
HGRSTIYFCWNQLMEDA
11 0.04 0.03 0.01
0.0
 0.01 0.01
0.0
 0.04 0.02 0.02 0.01 0.01 0.01 0.01 0.04 0.04 0.02 0.01 0.01 0.02
D
ENCQLKMFWYHITVRAGPS
12 0.546 0.473 0.541 0.317 0.387 0.248 0.058
0.0
 0.407 0.302 0.352 0.39 0.172 0.231 1.13 0.387 0.264 0.302 0.347 0.359
G
EMFQTIWDYLVCSKHR
13 0.046 0.036 0.046 0.026 0.037 0.026 0.059 0.036 0.016 0.04 0.019
0.0
 0.017 0.027 0.768 0.046 0.047 0.028 0.028 0.038
K
HMLDQFWYRGCVIANSTE
14 0.05
0.0
 0.05 0.07 0.05 0.05 0.08 0.05 0.04 0.05 0.05 0.04 0.05 0.05 0.11 0.05 0.05 0.05 0.05 0.05
R
HKANCQGILMFSTWYVDEP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -3.510 -3.870 -3.490 -3.460 -3.490 -3.530 -3.460 -3.510 -3.550 -3.530 -3.490 -3.520 -3.510 -3.510 -3.410 -3.490 -3.490 -3.520 -3.530 -3.490
R
HQIYKWAGMFNCLSTVDEP
2 -3.510 -4.220 -3.570 -3.400 -3.510 -3.520 -3.480 -3.520 -3.850 -3.560 -3.510 -4.000 -3.560 -3.510 -3.510 -3.550 -3.560 -3.510 -3.510 -3.560
R
KH
3 -3.590 -4.810 -3.590 -2.810 -3.550 -3.380 -2.870 -3.020 -1.500 -3.180 -4.180 -4.420 -4.370 -0.600 -3.760 -2.880 -2.720 -2.100 0.650 -3.130
R
KM
4 -3.750 -3.830 -3.720 -3.780 -3.720 -3.750 -3.860 -3.660 -3.830 -3.780 -3.770 -4.000 -4.120 -3.800 -3.970 -3.700 -3.740 -4.210 -3.800 -3.720
W
MKPERHFYDILAQTNCV
5 -3.610 -4.890 -4.890 -2.710 -3.820 -3.340 -2.650 -3.240 -3.150 -5.010 -5.140 -4.920 -5.730 -3.740 -4.610 -3.030 -3.330 -3.880 -3.600 -4.350
M
6 -3.750 -4.900 -3.820 -3.040 -3.890 -4.140 -3.720 -2.980 -3.680 -4.660 -4.390 -4.340 -4.540 -4.070 -5.500 -3.140 -3.240 -4.260 -4.310 -3.930
P
7 -3.510 -3.700 -3.500 -3.430 -3.510 -3.510 -3.460 -3.570 -3.580 -3.520 -3.510 -3.520 -3.480 -3.480 -3.660 -3.510 -3.510 -3.510 -3.490 -3.510
R
PHGIKACQLSTWVNYMFED
8 -3.730 -4.300 -3.830 -3.700 -4.090 -4.430 -4.220 -3.360 -3.900 -4.350 -4.690 -4.390 -5.480 -4.650 -4.120 -3.230 -3.730 -3.760 -3.750 -4.130
M
9 -3.630 -4.370 -3.550 -3.370 -3.500 -3.550 -3.340 -3.380 -3.920 -3.750 -3.690 -4.390 -3.570 -4.340 -4.220 -3.410 -3.430 -4.000 -4.340 -3.650
K
RFYPWH
10 -3.510 -3.530 -3.510 -3.470 -3.510 -3.510 -3.480 -3.510 -3.540 -3.510 -3.510 -3.550 -3.510 -3.520 -3.480 -3.520 -3.510 -3.520 -3.520 -3.470
K
HRFSWYANCQGILMTEPDV
11 -3.510 -3.520 -3.540 -3.550 -3.540 -3.540 -3.550 -3.510 -3.530 -3.530 -3.540 -3.540 -3.540 -3.540 -3.510 -3.510 -3.530 -3.540 -3.540 -3.530
D
ENCQLKMFWYHITVRAGPS
12 -3.630 -3.630 -3.620 -3.690 -3.620 -3.860 -4.050 -3.660 -3.600 -3.650 -3.660 -3.620 -3.840 -3.660 -3.620 -3.620 -3.610 -3.790 -3.660 -3.590
E
QMWDGLFYIARNCKPSTHV
13 -3.510 -3.520 -3.510 -3.530 -3.520 -3.530 -3.500 -3.520 -3.540 -3.520 -3.540 -3.560 -3.540 -3.530 -3.520 -3.510 -3.510 -3.530 -3.530 -3.520
K
HLMDQFWYRCGIPVANSTE
14 -3.510 -3.560 -3.510 -3.490 -3.510 -3.510 -3.480 -3.510 -3.520 -3.510 -3.510 -3.520 -3.510 -3.510 -3.450 -3.510 -3.510 -3.510 -3.510 -3.510
R
HKANCQGILMFSTWYVDEP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 94.350 93.850 94.210 93.810 94.210 93.870 94.120 94.060 94.160 94.150 94.220 94.180 93.670 94.110 94.180 94.220 94.340 93.710 93.970 94.350
M
WDRQYGFEIH
2 94.350 93.530 94.060 94.040 94.440 93.700 94.210 94.690 93.530 94.180 94.120 93.710 94.320 94.190 94.040 94.250 93.950 94.160 94.250 93.990
R
HQKTV
3 93.740 92.860 94.150 94.780 94.460 94.380 94.670 95.080 96.290 95.060 93.640 93.290 93.750 97.270 92.230 94.720 95.000 95.740 98.570 94.590
P
4 94.230 93.690 94.360 93.520 94.360 93.860 93.860 93.630 94.420 93.650 94.010 93.790 93.730 93.630 93.470 94.280 93.650 93.270 93.700 93.680
W
PDGFITVRYM
5 94.220 93.240 93.270 95.690 94.220 94.030 95.280 93.660 95.150 93.240 93.080 93.320 92.560 94.130 96.800 95.150 94.940 94.430 94.330 93.810
M
6 93.780 92.560 93.920 93.900 94.060 93.370 94.130 95.170 94.240 92.860 93.280 92.970 93.010 93.990 91.340 94.820 93.810 93.170 94.610 93.130
P
7 94.350 93.980 94.580 94.420 94.540 94.200 94.470 94.950 94.070 94.550 94.280 94.330 94.480 94.100 92.650 94.500 94.580 94.740 94.260 94.650
P
8 93.860 93.670 94.170 93.450 93.850 93.580 92.980 94.030 93.120 93.230 93.080 93.060 91.940 97.000 92.090 93.610 94.480 93.900 94.430 93.850
M
P
9 93.890 93.490 93.400 94.130 94.030 93.230 94.220 94.510 93.810 93.540 93.660 92.960 93.510 92.940 92.610 94.500 94.220 94.080 93.050 93.940
P
FKY
10 95.220 94.340 95.100 95.180 95.260 94.920 94.980 94.350 95.360 95.900 94.900 94.730 94.580 94.760 96.060 95.440 95.720 94.670 94.800 96.800
R
GMWKFY
11 94.350 94.290 94.060 93.810 94.550 94.440 94.430 94.590 94.250 94.430 94.210 94.030 94.070 94.110 93.400 94.480 94.710 94.260 94.210 94.710
P
D
12 93.950 93.150 92.610 93.270 93.580 93.140 93.000 93.270 93.680 94.120 93.870 93.000 93.220 93.470 95.950 93.680 94.230 94.050 93.630 93.900
N
EK
13 94.350 93.790 94.260 94.230 94.060 93.760 93.770 95.180 94.440 93.080 93.100 93.460 93.280 93.160 96.060 94.310 93.680 93.850 93.210 93.430
I
LFYMVK
14 94.350 94.110 94.200 94.250 94.280 94.100 94.160 93.090 94.080 94.490 94.280 94.050 94.060 93.910 96.990 94.420 94.340 93.830 93.940 94.460
G

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