ADAN database

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

1CWE2

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 1.959 2.369 1.66
0.0
 1.913 1.474 0.187 1.321 2.212 1.933 1.96 2.09 1.927 2.233 1.361 1.969 1.94 2.255 2.283 1.932 1.888 0.057 2.291
D
sE
2 3.698 5.051 5.215 1.85 3.422 3.852 3.149 4.1 4.531 2.602 2.71 3.769 2.007 2.397 4.695 4.287 4.087 2.349 2.709 3.147
0.0
 2.019 3.17
y
3 1.848 2.305 1.904
0.0
 1.604 2.322 0.756 2.734 3.386 3.007 0.971 2.27 1.05 4.438 4.7 2.944 4.269 4.463 2.169 2.316 2.248 3.047 6.022
D
4 0.66 0.79 0.67 0.37 0.67 0.7 0.26 0.71 0.911 0.76 0.57 0.73 0.67 0.55 0.74 0.67 0.74 0.48 0.58 0.74
0.0
 0.3 0.42
y
EsDpW
5 1.621 2.889 2.826 2.989 2.04 2.394 2.867 2.087 1.951 0.873 0.153 1.533
0.0
 3.603 2.102 3.093 3.107 10.393 7.212 2.126 11.19 5.7 9.809
M
L
6 0.33 0.61 0.68 0.54 0.53 0.47 0.58
0.0
 0.61 1.04 0.89 0.59 0.68 0.64 0.2 0.52 0.72 0.42 0.61 0.92 0.52 0.59 1.03
G
PAWQ


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 -9.500 -9.200 -9.800 -11.900 -9.550 -10.040 -11.690 -9.520 -9.320 -9.530 -9.510 -9.370 -9.540 -9.280 -9.760 -9.490 -9.520 -9.320 -9.230 -9.530 -9.690 -11.820 -9.870
D
sE
2 -3.920 -3.310 -3.540 -5.740 -4.170 -3.740 -4.440 -3.150 -3.150 -5.310 -4.970 -3.820 -5.670 -5.840 -3.250 -3.640 -3.510 -5.330 -4.970 -4.650 -9.540 -6.050 -5.880
y
3 -9.810 -9.640 -9.950 -11.850 -10.010 -9.470 -10.880 -8.600 -8.430 -9.120 -10.670 -9.510 -10.710 -8.460 -6.910 -8.690 -8.300 -8.190 -9.750 -9.630 -9.750 -9.660 -9.180
D
4 -10.310 -10.180 -10.300 -10.600 -10.300 -10.270 -10.710 -10.260 -10.060 -10.210 -10.400 -10.240 -10.300 -10.420 -10.270 -10.300 -10.230 -10.490 -10.390 -10.230 -10.970 -10.670 -10.550
y
EsDpW
5 -10.270 -9.820 -9.780 -9.640 -10.530 -10.360 -10.000 -9.730 -11.140 -12.090 -12.430 -11.330 -12.610 -9.770 -10.670 -9.480 -9.740 -2.840 -6.770 -10.840 -2.690 -7.230 -5.070
M
L
6 -10.320 -10.040 -9.970 -10.110 -10.120 -10.180 -10.070 -10.650 -10.040 -9.610 -9.760 -10.060 -9.970 -10.010 -10.450 -10.130 -9.930 -10.230 -10.040 -9.730 -10.130 -10.060 -9.620
G
PAWQ


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 43.520 43.460 43.250 42.940 43.110 42.700 42.810 43.020 43.540 43.280 42.940 43.170 42.760 43.810 43.280 43.570 43.430 43.640 43.840 43.370 43.240 43.000 43.750
Q
MEDLsGCK
2 47.320 48.160 49.120 45.170 46.750 46.940 46.110 48.420 48.030 45.310 45.770 46.830 45.320 47.020 48.640 47.490 47.010 45.820 45.190 46.420 42.970 45.760 46.290
y
3 43.310 43.830 43.030 41.400 43.180 43.490 42.070 45.080 44.780 43.730 42.000 43.500 42.550 45.890 45.350 44.430 44.650 46.860 43.320 43.330 43.100 44.770 47.200
D
4 44.120 43.910 43.660 43.110 43.900 44.050 43.500 44.360 43.930 43.620 43.650 43.900 44.230 43.750 43.840 44.180 43.590 43.820 43.790 43.600 42.990 43.780 44.070
y
D
5 43.480 44.820 43.150 44.310 42.840 42.900 44.140 44.590 43.930 41.380 40.970 42.400 41.030 45.230 44.350 43.920 43.390 53.090 48.190 42.470 53.800 47.190 50.360
L
MI
6 44.260 44.600 44.650 44.430 44.460 44.350 44.510 43.880 44.440 44.950 44.770 44.520 44.600 44.300 44.360 44.530 44.570 44.250 44.310 44.830 44.050 44.820 46.120
G
yWAFYQP

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