ADAN database

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

1RQQ2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.726 0.706 0.57 0.17 0.65 0.63 0.36 0.63 0.888 0.564 0.346 0.548 0.457 0.546 0.366 0.56 0.632 0.495 0.556 0.59 0.111
0.0
 0.015
s
pyDLEPMW
2 6.296 7.323 6.179 4.728 6.152 6.481 4.805 6.415 8.674 6.028 5.718 6.858 5.385 5.919 6.515 6.282 6.261 6.457 7.248 6.192
0.0
 5.001 6.224
y
3 1.239 2.023 0.8 0.117 2.437 2.321
0.0
 2.716 3.176 0.812 0.904 1.314 0.196 2.586 2.5 0.794 0.524 2.848 2.522 1.153 2.233 0.466 2.039
E
DMs
4 0.699 1.955 1.073 0.738 0.696 1.594 0.365
0.0
 3.777 2.027 1.98 1.633 0.851 5.369 1.609 1.235 0.578 7.205 6.676 1.461 5.073 0.761 4.227
G
E
5 2.696 3.129 2.713 0.82 2.722 2.822 1.216 1.334 4.072 3.189 2.302 2.875 2.597 2.735 7.529 2.746 5.13 2.756 2.708 3.402 1.687
0.0
 3.105
s
6 0.917 1.156 0.843 0.673 0.843 0.844 0.573 0.799 0.936 0.924 0.854 0.954 0.843 0.951 3.181 0.843 0.846 0.857 0.9 0.935
0.0
 0.441 0.633
y
s
7 0.805 0.905 0.825 0.615 0.805 0.805 0.655 0.815 0.835 0.806 0.795 0.845 0.805 0.815 0.766 0.815 0.805 0.785 0.815 0.795
0.0
 0.575 0.615
y
8 0.208 0.03
0.0
 0.11 0.09 0.07 0.05 0.188 0.05 0.22 0.119 0.072 0.012 0.178 0.543 0.15 0.143 0.168 0.198 0.26 0.12 0.04 0.153
N
MRsEHQKCDLyTSpWFGYAIV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -13.110 -13.130 -13.150 -13.550 -13.070 -13.090 -13.360 -13.090 -12.950 -13.180 -13.490 -13.220 -13.380 -13.290 -13.520 -13.160 -13.130 -13.350 -13.280 -13.130 -13.660 -13.720 -13.720
s
pyDPLMEWFYK
2 -4.330 -3.480 -4.260 -5.880 -4.290 -4.200 -6.160 -4.120 -1.800 -4.640 -5.340 -3.940 -6.170 -5.590 -4.370 -4.160 -4.480 -4.240 -4.260 -4.570 -13.470 -7.260 -6.200
y
3 -13.060 -12.350 -13.540 -14.280 -11.410 -11.270 -14.310 -10.850 -11.150 -13.740 -13.510 -12.990 -14.300 -12.670 -13.150 -13.510 -14.080 -12.310 -12.740 -13.430 -13.350 -13.840 -14.320
p
EMDTs
4 -13.040 -12.050 -12.830 -13.120 -13.070 -12.490 -13.500 -13.060 -10.690 -12.720 -11.890 -12.330 -13.030 -8.610 -13.050 -12.510 -13.250 -7.890 -8.650 -13.080 -10.760 -13.130 -12.780
E
TsDVCGPAM
5 -13.110 -12.810 -13.130 -15.050 -13.100 -13.160 -14.780 -13.120 -11.020 -13.490 -13.660 -12.970 -13.510 -13.130 -11.140 -13.060 -11.330 -13.110 -13.130 -13.160 -14.150 -15.880 -14.740
s
6 -12.120 -11.910 -12.120 -12.290 -12.120 -12.120 -12.390 -12.120 -12.030 -12.120 -12.110 -12.030 -12.120 -12.120 -11.990 -12.120 -12.120 -12.290 -12.150 -12.120 -13.100 -12.590 -12.330
y
7 -12.720 -12.620 -12.700 -12.910 -12.720 -12.720 -12.870 -12.710 -12.690 -12.720 -12.730 -12.680 -12.720 -12.710 -12.760 -12.710 -12.720 -12.740 -12.710 -12.730 -13.800 -12.950 -12.910
y
8 -13.080 -13.260 -13.290 -13.180 -13.200 -13.220 -13.240 -13.100 -13.240 -13.070 -13.180 -13.220 -13.320 -13.110 -13.090 -13.140 -13.150 -13.120 -13.090 -13.030 -13.170 -13.250 -13.070
M
NRsEHQKCDLyTSWFGPYAIpV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 31.640 31.570 32.300 31.840 32.080 32.110 31.830 32.280 32.960 31.640 31.620 31.160 31.380 31.950 30.780 32.230 32.230 32.100 32.000 32.010 31.490 32.190 33.580
P
K
2 38.610 39.910 39.160 36.730 38.990 38.880 37.180 39.110 41.950 38.440 37.620 39.280 36.830 37.490 37.920 39.000 38.660 39.370 39.220 38.480 30.480 35.880 38.800
y
3 31.620 32.550 31.760 30.810 33.160 32.970 30.820 33.680 34.520 31.000 31.490 32.040 30.630 32.400 32.170 31.680 31.250 33.710 32.620 31.510 32.880 31.310 33.460
M
DEI
4 31.510 32.430 31.760 32.200 31.540 32.340 31.520 32.600 34.230 31.090 31.880 31.860 30.430 35.610 31.840 31.940 30.770 38.150 36.560 31.340 35.080 33.340 37.640
M
T
5 31.640 31.790 30.550 29.910 31.800 31.090 29.970 28.780 32.470 32.440 30.790 31.790 30.950 32.060 35.550 31.510 33.390 32.160 32.080 32.790 31.030 28.780 31.940
G
s
6 33.560 32.820 33.510 33.160 33.390 32.940 33.070 33.890 33.590 33.810 33.370 33.170 33.180 32.680 38.080 33.130 33.480 32.450 32.730 33.820 31.610 32.770 33.930
y
7 33.000 32.340 32.680 32.380 32.560 32.330 32.180 33.830 32.570 31.860 32.150 32.310 32.470 32.380 33.370 32.700 32.000 32.380 32.360 31.980 31.530 32.170 32.440
y
IVT
8 31.700 30.610 31.460 31.740 31.280 30.900 31.300 31.860 31.080 31.630 31.070 31.080 30.860 31.540 32.160 31.720 31.480 31.580 31.480 31.630 31.320 31.880 32.580
R
MQLHK

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