ADAN database

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

1AVZ2

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 1.927
0.0
 2.174 2.337 1.764 1.514 2.443 1.987 0.895 2.14 0.833 1.03 0.704 1.61 2.247 2.047 2.214 2.348 1.764 2.354
R
2 1.09 1.21 1.621 1.764 1.067 1.239 1.058 1.55 1.663 1.399 0.446 0.886 0.422 0.573
0.0
 1.638 1.855 1.826 0.737 1.209
P
ML
3 0.03 0.01 0.07 0.11 0.05 0.1 0.05 0.08
0.0
 0.02 0.04 0.02 0.06 0.01 0.09 0.05 0.04 0.02 0.000999999999999 0.02
H
YRFIKWVALTCESMNGPQD
4 1.275
0.0
 1.203 1.126 0.727 1.573 1.362 1.996 0.827 0.082 0.656 0.854 0.335 0.929 0.979 2.007 0.971 0.54 0.964 0.525
R
IM
5 1.856 2.532 4.377 6.225 2.417 3.067 4.636 2.374 7.324 2.62 2.355 4.053 3.333 9.168
0.0
 2.786 3.996 7.846 10.343 2.145
P
6 0.138 0.025 0.197 0.227 0.157 0.137 0.257 0.157
0.0
 0.167 0.117 0.04 0.117 0.089 0.29 0.157 0.147 0.148 0.099 0.177
H
RKFYLMQATWCGSIVNDEP
7 3.619
0.0
 3.555 4.347 3.553 3.596 4.172 3.907 2.683 2.839 2.572 2.014 2.615 2.984 4.224 3.747 3.566 2.367 3.595 3.409
R
8 0.49
0.0
 0.49 0.67 0.48 0.49 0.57 0.49 0.37 0.49 0.49 0.4 0.49 0.49 0.49 0.49 0.47 0.49 0.49 0.49
R
HKTCANQGILMFPSWYV
9 0.276
0.0
 0.286 0.396 0.286 0.286 0.356 0.276 0.106 0.286 0.286 0.206 0.286 0.216 0.286 0.286 0.286 0.286 0.216 0.286
R
HKFYAGNCQILMPSTWVED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -5.850 -8.260 -5.610 -5.440 -6.060 -6.310 -5.350 -5.790 -6.930 -5.730 -6.990 -6.850 -7.120 -6.260 -5.530 -5.730 -5.610 -5.430 -6.060 -5.470
R
2 -5.670 -5.760 -5.380 -4.960 -5.670 -5.480 -5.670 -4.980 -5.160 -5.670 -6.410 -5.870 -6.440 -6.240 -6.530 -5.080 -4.800 -5.750 -6.140 -6.120
P
MLFYV
3 -5.830 -5.850 -5.790 -5.750 -5.810 -5.760 -5.810 -5.780 -5.860 -5.840 -5.820 -5.840 -5.800 -5.850 -5.770 -5.810 -5.820 -5.840 -5.860 -5.840
H
YRFIKWVALTCESMNGPQD
4 -5.730 -7.070 -5.860 -5.900 -6.270 -5.740 -5.770 -4.940 -6.170 -6.940 -6.380 -6.460 -6.700 -6.070 -6.020 -5.040 -6.090 -6.500 -6.040 -6.500
R
IM
5 -5.830 -5.450 -4.330 -2.140 -5.280 -4.650 -3.120 -4.790 -0.400 -5.110 -6.270 -4.330 -5.460 1.670 -7.190 -4.930 -4.940 0.060 2.500 -5.400
P
6 -5.840 -6.100 -5.780 -5.750 -5.820 -5.840 -5.720 -5.820 -6.040 -5.810 -5.860 -6.000 -5.860 -5.890 -5.750 -5.820 -5.830 -5.830 -5.880 -5.800
R
HKFYLMAQTWCGSIVNDPE
7 -5.830 -9.820 -5.860 -5.060 -5.860 -5.870 -5.240 -5.480 -6.730 -6.570 -6.840 -7.420 -7.120 -6.450 -6.000 -5.660 -5.850 -7.650 -6.140 -6.000
R
8 -5.830 -6.320 -5.830 -5.650 -5.840 -5.830 -5.750 -5.830 -5.950 -5.830 -5.830 -5.920 -5.830 -5.830 -5.830 -5.830 -5.850 -5.830 -5.830 -5.830
R
HKTCANQGILMFPSWYV
9 -5.830 -6.220 -5.820 -5.710 -5.820 -5.820 -5.750 -5.830 -6.000 -5.820 -5.820 -5.900 -5.820 -5.890 -5.820 -5.820 -5.820 -5.820 -5.890 -5.820
R
HKFYAGNCQILMPSTWVE


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.510 34.560 36.760 36.890 36.300 36.180 37.030 36.560 35.470 36.790 35.430 35.590 35.360 36.680 36.830 36.630 36.790 36.970 36.790 36.920
R
2 36.530 36.750 36.970 37.030 36.870 36.900 36.730 36.910 37.430 37.900 35.900 36.370 36.130 36.050 34.780 36.630 37.720 37.730 36.290 37.120
P
3 36.550 35.430 35.460 35.700 36.140 35.670 36.020 36.770 35.560 35.610 35.840 35.610 36.030 35.910 36.310 36.240 35.640 36.240 35.930 35.640
R
NHIKTVQDLFY
4 35.800 35.080 36.290 36.430 35.810 36.590 36.210 37.100 34.920 35.080 35.280 35.220 35.400 35.650 34.460 36.750 36.010 35.450 35.680 35.530
P
H
5 36.560 37.540 39.600 41.260 37.440 38.210 39.360 37.570 42.610 38.150 37.420 38.940 38.990 45.420 33.600 37.090 39.830 43.990 46.530 38.140
P
6 36.470 36.210 36.710 36.330 36.660 36.660 36.680 36.850 36.540 36.850 36.380 36.440 36.300 36.310 35.750 36.410 36.740 36.280 36.380 36.740
P
R
7 36.440 32.500 35.980 37.250 36.500 35.630 36.860 37.380 34.510 35.590 35.400 35.060 35.210 35.660 37.880 36.230 36.300 34.840 35.960 36.320
R
8 36.550 36.210 37.080 37.010 36.990 36.940 36.870 36.870 36.730 37.040 36.690 36.730 36.820 36.700 35.530 36.450 36.780 36.790 36.800 36.950
P
9 36.550 36.330 36.580 36.680 36.560 36.550 36.630 36.520 36.370 36.710 36.650 36.210 36.570 36.470 37.140 36.620 36.600 36.560 36.510 36.690
K
RHFYGAQCWMNTSELDVI

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