ADAN database

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

1AZE2

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 0.07 0.08 0.07
0.0
 0.07 0.07 0.03 0.08 0.09 0.07 0.07 0.09 0.1 0.09 0.04 0.07 0.07 0.03 0.09 0.07
D
EWPANCQILSTVRGHKFYM
2 0.78 0.427 0.83 0.889 0.79 0.81 0.82 0.83 0.666 0.784 0.666 0.482 0.094 0.064 0.84 0.8 0.82
0.0
 0.272 0.81
W
FMYRK
3 1.543 0.995 1.523 0.318 1.305 0.597 0.84 2.771 1.839 0.24 0.837 1.017 0.969
0.0
 1.152 2.336 2.015 0.37 0.343 0.817
F
IDYW
4 0.296 0.962 0.488 0.154 0.356 0.367 0.43 0.32 0.406 0.451 0.376 0.331 0.379 0.273
0.0
 0.406 0.414 0.506 0.386 0.499
P
DFAGKCQLMYHSTEINV
5 1.589 0.584 1.407 1.902 1.069 1.156 1.666 2.148 1.93 0.197 0.76 0.303
0.0
 2.307 1.688 2.146 1.215 2.137 2.235 0.758
M
IK
6 1.615 2.378 2.442 1.886 1.93 2.134 2.26 2.233 6.7 2.168 2.025 2.212 2.031 2.821
0.0
 1.553 0.958 1.857 3.463 1.27
P
7 0.163
0.0
 0.261 0.343 0.173 0.183 0.114 0.156 0.013 0.096 0.173 0.053 0.167 0.077 0.106 0.193 0.14 0.143 0.143 0.086
R
HKFVIPETWYGAMCLQSND
8 2.702 0.182 2.58 3.177 2.812 2.489 3.216 1.991 0.933 1.659 1.26 1.357
0.0
 1.09 2.492 2.822 2.824 0.643 1.023 2.62
M
R
9 0.645 0.939 0.574 0.894 0.959 1.12 1.398
0.0
 0.91 1.201 0.77 0.376 0.726 0.777 5.987 0.534 1.574 1.143 1.138 1.262
G
K
10 0.17
0.0
 0.17 0.24 0.17 0.17 0.19 0.17 0.06 0.17 0.17 0.11 0.17 0.14 0.18 0.17 0.17 0.17 0.14 0.17
R
HKFYANCQGILMSTWVPED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.290 -4.280 -4.290 -4.360 -4.290 -4.290 -4.330 -4.280 -4.270 -4.290 -4.290 -4.270 -4.260 -4.270 -4.320 -4.290 -4.290 -4.330 -4.270 -4.290
D
EWPANCQILSTVRGHKFYM
2 -4.290 -4.840 -4.240 -4.320 -4.280 -4.260 -4.250 -4.240 -4.500 -4.300 -4.540 -4.680 -5.090 -5.010 -4.230 -4.270 -4.250 -5.320 -4.890 -4.260
W
MFYR
3 -5.000 -5.640 -5.160 -6.170 -5.250 -6.010 -5.660 -3.600 -4.800 -6.200 -5.850 -5.510 -6.240 -6.610 -5.340 -4.200 -4.460 -6.140 -6.400 -5.860
F
YMIDW
4 -4.290 -4.230 -4.220 -4.470 -4.230 -4.220 -4.220 -4.180 -4.180 -4.170 -4.210 -4.260 -4.220 -4.230 -4.500 -4.180 -4.100 -4.080 -4.200 -4.080
P
DAKRCFNQEMLYGHSITWV
5 -4.370 -5.510 -4.580 -4.160 -4.890 -4.730 -4.220 -3.750 -4.140 -5.800 -5.420 -5.690 -5.920 -4.170 -4.270 -3.810 -4.790 -4.200 -4.160 -5.230
M
IKRL
6 -5.800 -5.250 -5.080 -5.480 -6.160 -5.290 -5.140 -5.040 -0.890 -5.900 -6.240 -5.190 -5.460 -4.610 -7.280 -5.870 -6.810 -5.700 -4.260 -6.570
P
T
7 -4.290 -4.570 -4.300 -4.110 -4.280 -4.270 -4.340 -4.230 -4.440 -4.290 -4.280 -4.400 -4.290 -4.310 -4.280 -4.260 -4.250 -4.310 -4.310 -4.300
R
HKEFWYNVAIMCLPQSTGD
8 -4.140 -6.840 -4.350 -3.670 -4.030 -4.360 -3.670 -4.160 -5.910 -5.240 -5.610 -5.570 -6.870 -5.780 -4.350 -4.020 -4.040 -6.590 -5.840 -4.220
M
RW
9 -4.450 -4.700 -4.400 -4.080 -4.570 -4.450 -4.130 -4.420 -4.860 -4.570 -4.770 -5.170 -4.830 -5.030 -4.610 -4.440 -4.210 -4.390 -4.430 -4.510
K
FHMLR
10 -4.290 -4.460 -4.290 -4.220 -4.290 -4.290 -4.270 -4.290 -4.400 -4.290 -4.290 -4.350 -4.290 -4.320 -4.280 -4.290 -4.290 -4.290 -4.320 -4.290
R
HKFYANCQGILMSTWVPED


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.830 35.890 35.830 35.770 35.830 35.830 35.800 35.830 35.860 35.860 35.840 35.620 35.430 35.330 35.800 35.830 35.860 35.120 35.370 35.840
W
FYMK
2 35.810 35.320 36.270 35.380 35.930 36.180 35.830 35.910 36.010 36.220 35.630 35.540 35.040 34.920 35.360 35.700 36.330 35.480 35.260 36.300
F
MYRPD
3 35.030 34.280 34.870 33.600 34.820 34.290 34.350 36.860 35.590 33.440 34.060 34.720 34.360 33.530 33.950 35.820 35.060 33.810 33.760 34.110
I
FDYW
4 35.830 35.710 36.150 35.420 36.000 35.820 35.880 36.180 36.230 36.280 35.740 35.510 35.900 35.540 34.750 35.890 36.290 35.960 35.710 36.350
P
5 35.700 34.250 34.790 34.770 34.780 34.910 35.360 36.470 35.650 33.400 34.120 33.900 33.690 35.810 35.410 35.880 34.430 36.000 35.770 33.920
I
MK
6 34.200 34.850 35.710 34.360 35.160 35.030 34.610 35.050 39.280 35.680 34.740 35.250 34.830 36.480 31.360 33.920 34.190 35.160 37.140 34.880
P
7 35.830 35.640 36.260 35.740 36.180 36.120 35.950 36.410 35.880 35.980 35.630 35.690 35.580 35.290 34.960 36.000 35.870 35.670 35.510 35.920
P
F
8 35.320 33.740 35.060 35.680 35.910 34.630 35.670 35.930 34.520 34.540 34.500 34.810 33.400 34.390 33.980 35.730 35.690 34.330 34.730 35.630
M
R
9 35.400 34.330 35.320 35.970 34.990 34.800 35.630 33.600 34.250 35.190 34.830 34.790 34.430 34.450 39.690 35.110 35.630 35.120 35.270 35.590
G
10 35.830 35.760 35.850 35.930 35.780 35.860 35.880 35.860 35.720 35.960 35.860 35.780 35.860 35.800 35.970 35.870 35.840 35.870 35.800 35.940
H
RCKFYATNQGLMSWEDVIP

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