ADAN database

Help mscoring

 

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

1CWD2

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 2.491 2.561 2.471 0.398 2.461 2.581 0.508 2.491 1.088 0.838 0.818 0.953 0.808 0.858 2.291 2.471 2.471 0.768 0.838 0.818
0.0
 0.218 2.101
y
sD
2 3.402 4.808 4.146 2.806 4.236 4.265 4.164
0.0
 5.04 9.553 5.552 4.726 4.553 5.403 5.659 4.265 9.189 6.196 5.927 8.989 3.922 1.009 12.284
G
3 2.507 2.956 2.609 0.251 2.537 3.186 0.067 1.992 2.757 1.634 0.763 2.714 0.754 0.761 2.86 2.517 2.537 0.767 2.665 2.537 0.521
0.0
 1.003
s
ED
4 6.391 8.246 6.682 5.291 6.047 6.732 5.657 7.157 7.832 5.248 5.447 7.757 4.732 4.647 7.351 6.159 6.299 5.224 5.367 5.701
0.0
 6.368 5.431
y
5 1.128 1.826 1.202
0.0
 1.432 1.446 1.196 2.122 1.602 0.648 0.254 1.807 1.177 0.756 3.959 2.048 1.849 2.807 1.28 0.149 1.868 1.507 3.275
D
VL
6 0.29 0.42 0.33 0.09 0.33 0.35
0.0
 0.39 0.45 0.36 0.34 0.36 0.35 0.281 0.33 0.34 0.3 0.28 0.269 0.35 0.09 0.02 0.13
E
sDypYWFATNCPLSQMVIKGRH
7 2.005 3.912 1.062
0.0
 2.366 2.186 2.019 2.573 4.032 0.649 1.149 2.576 0.785 2.197 2.71 2.905 3.009 2.181 2.873 1.221 2.58 3.267 4.469
D
8 0.27 0.784 0.78 0.541 0.7 0.72 0.58
0.0
 2.43 1.031 0.927 0.76 0.73 0.762 0.28 0.64 0.92 0.942 0.75 1.021 0.684 0.4 1.2
G
APs


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 -9.190 -9.120 -9.210 -11.980 -9.220 -9.740 -11.870 -9.190 -11.290 -11.540 -11.560 -11.430 -11.570 -11.520 -9.390 -9.210 -9.210 -11.610 -11.540 -11.560 -12.380 -12.160 -9.580
y
sD
2 -8.760 -8.460 -9.450 -11.150 -9.180 -9.430 -8.870 -9.060 -8.980 -7.520 -9.160 -9.270 -8.870 -8.490 -9.150 -9.150 -7.760 -9.550 -8.390 -7.620 -11.490 -12.000 -8.250
s
3 -9.190 -9.390 -9.650 -12.060 -9.160 -9.240 -12.250 -9.670 -8.940 -11.560 -11.550 -9.540 -11.560 -11.550 -11.470 -9.180 -9.160 -11.550 -9.590 -9.160 -11.790 -12.320 -12.310
s
pED
4 -4.070 -3.250 -3.900 -5.320 -4.540 -4.200 -5.260 -3.400 -3.150 -5.510 -5.630 -3.160 -6.230 -6.270 -4.260 -4.420 -4.420 -5.960 -5.550 -5.010 -11.030 -4.580 -6.670
y
5 -11.220 -10.880 -11.360 -12.530 -11.000 -10.930 -11.180 -10.120 -11.310 -11.960 -12.260 -10.790 -11.290 -11.760 -8.290 -10.300 -10.400 -10.730 -11.430 -12.100 -11.480 -11.430 -11.210
D
LV
6 -11.010 -10.880 -10.970 -11.210 -10.970 -10.950 -11.300 -10.910 -10.850 -10.940 -10.960 -10.940 -10.950 -11.020 -10.970 -10.960 -11.000 -11.020 -11.040 -10.950 -11.210 -11.280 -11.170
E
sDypYFWATNCPLSQMVIKGRH
7 -11.310 -9.960 -12.440 -13.490 -11.450 -11.370 -11.630 -10.650 -9.390 -12.810 -12.320 -10.820 -12.610 -11.320 -11.300 -10.430 -10.550 -11.700 -10.860 -12.340 -11.310 -10.850 -12.170
D
8 -11.010 -10.590 -10.500 -10.740 -10.580 -10.560 -10.700 -11.280 -8.850 -10.250 -10.360 -10.520 -10.550 -10.520 -11.000 -10.640 -10.360 -10.340 -10.530 -10.260 -10.610 -10.880 -10.800
G
APsp


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 45.150 45.090 44.990 42.000 45.000 43.990 42.240 45.220 43.130 42.510 42.360 42.500 42.230 42.100 44.530 45.130 45.110 42.350 42.190 42.690 41.260 41.750 45.340
y
s
2 47.860 48.650 47.420 46.720 48.370 47.910 48.740 44.920 49.060 53.780 49.480 48.870 48.710 49.710 50.640 48.940 52.470 49.790 49.740 53.110 47.170 45.280 58.620
G
s
3 45.150 44.850 44.700 41.740 45.060 44.600 41.960 42.900 45.320 43.640 42.550 44.580 42.330 42.270 45.770 45.010 45.920 42.190 44.360 46.060 41.680 41.820 42.860
y
DsE
4 50.630 51.160 50.450 49.380 49.680 49.920 48.480 51.340 50.840 48.740 48.110 51.140 48.080 47.660 50.960 49.980 49.870 48.070 48.360 49.230 43.210 50.170 49.710
y
5 42.910 42.810 43.600 41.920 43.460 43.530 43.110 44.420 43.290 42.730 42.160 43.630 42.900 42.260 44.700 43.850 43.720 45.010 43.340 42.080 43.910 42.870 45.180
D
VLF
6 43.240 43.310 43.450 43.160 43.500 43.480 43.010 43.800 43.710 43.360 43.110 43.440 43.430 43.090 42.810 43.360 43.350 43.320 43.100 43.360 42.760 43.050 43.850
y
PEsFYLDA
7 41.140 41.960 38.790 38.050 40.690 40.390 41.230 41.820 42.410 38.930 39.480 40.510 39.440 40.390 42.180 41.420 41.220 40.940 41.010 39.590 40.470 42.600 43.260
D
8 43.240 43.640 43.660 43.440 43.600 43.640 43.480 42.990 44.840 43.960 43.650 43.670 43.650 43.350 43.550 43.650 43.730 43.150 43.350 43.940 43.060 43.510 44.250
G
yWAFYDE

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER