ADAN database

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

1SPS2

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 1.546 1.381 1.836 0.508 1.617 1.399 0.689 2.044 2.026 0.583 1.033 1.353 0.476 1.579 0.879 1.856 2.209 0.538 1.569 1.47
0.0
 0.011 1.931
y
sM
2 1.214 1.47 0.962 0.301 1.131 1.061 0.517 1.186 2.023 1.049 1.089 1.14 0.875 0.98 1.196 1.181 1.129
0.0
 0.931 1.178 0.518 0.087 1.273
W
sD
3 8.062 9.005 9.293 7.619 8.302 9.443 7.264 7.661 10.898 7.972 8.67 8.389 8.023 7.997 8.491 9.562 9.128 7.844 8.792 8.316
0.0
 7.506 8.116
y
4 1.652 1.622 1.117 0.197 1.612 0.917
0.0
 2.527 2.235 1.047 0.367 0.921 0.334 0.632 2.861 2.191 2.02 2.279 1.148 0.75 0.941 1.536 3.69
E
DML
5 2.537 2.889 2.485 2.097 2.527 2.517 2.025 2.686 2.809 2.209 2.41 2.627 2.147 2.377 2.821 2.547 2.537 1.944 2.387 2.547
0.0
 1.927 2.723
y
6 3.249 2.372 2.891 3.674 2.783 3.386 3.667 3.538 5.818 1.075 0.365 3.595
0.0
 5.412 2.06 3.888 4.012 6.868 6.06 2.477 5.26 4.331 7.987
M
L
7 0.11 0.09 0.21 0.16 0.18 0.2 0.21 0.21 0.353 0.3 0.464 0.18 0.2 0.07
0.0
 0.23 0.18 0.374 0.373 0.297 0.532 0.25 1.804
P
FRADCKTQMNEGSsVIHYWL


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 -14.670 -14.910 -14.380 -15.910 -14.600 -14.900 -15.820 -14.140 -14.190 -15.670 -15.190 -14.850 -15.740 -14.840 -15.340 -14.360 -14.010 -15.720 -14.850 -14.760 -16.510 -16.590 -16.250
s
yp
2 -14.530 -14.330 -14.740 -15.400 -14.570 -14.640 -15.430 -14.510 -13.710 -14.680 -14.710 -14.620 -14.870 -14.870 -14.500 -14.520 -14.570 -15.770 -14.850 -14.620 -15.200 -15.680 -15.270
W
sEDp
3 -4.500 -3.630 -5.200 -6.830 -5.150 -4.980 -7.320 -4.200 -3.480 -5.620 -5.790 -4.220 -6.260 -6.370 -4.260 -3.890 -4.420 -4.830 -5.600 -5.430 -14.530 -7.750 -6.340
y
4 -14.340 -14.470 -14.960 -15.880 -14.470 -15.120 -16.060 -13.470 -13.930 -15.110 -15.720 -15.070 -15.750 -15.570 -13.130 -13.800 -14.060 -14.330 -15.400 -15.450 -15.170 -14.490 -14.080
E
DMLF
5 -14.530 -14.260 -14.590 -14.970 -14.540 -14.550 -15.090 -14.380 -14.310 -14.860 -14.670 -14.440 -14.920 -14.690 -14.550 -14.520 -14.530 -15.190 -14.680 -14.520 -17.180 -15.140 -15.050
y
6 -14.480 -15.890 -14.950 -14.390 -15.030 -14.850 -14.570 -13.880 -12.370 -16.770 -17.620 -15.420 -18.060 -13.830 -15.790 -13.840 -13.560 -13.190 -12.090 -15.370 -12.930 -13.800 -11.270
M
L
7 -14.530 -14.550 -14.430 -14.480 -14.460 -14.440 -14.430 -14.430 -14.610 -14.340 -14.500 -14.460 -14.440 -14.670 -14.640 -14.410 -14.460 -14.590 -14.630 -14.430 -14.740 -14.390 -14.510
y
FPYHWRApLDCKTQMNEGVSsI


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 43.160 43.150 43.440 42.290 43.000 42.790 42.330 43.750 43.850 42.360 42.820 43.040 42.370 43.390 42.440 43.540 43.750 42.340 43.250 43.070 41.740 41.860 43.120
y
s
2 43.160 43.390 43.030 42.250 43.060 43.110 42.200 43.400 44.450 42.840 42.730 42.870 42.680 42.500 42.970 43.260 42.990 41.790 42.570 43.040 41.960 42.130 42.970
W
ysED
3 51.620 52.280 51.270 50.670 51.030 50.680 50.840 52.500 52.220 50.060 50.010 51.770 49.750 49.590 52.990 52.130 51.200 50.990 50.120 50.380 43.200 50.800 50.180
y
4 43.010 43.120 42.830 41.670 43.330 42.710 41.540 44.600 43.800 42.630 41.830 42.520 41.860 42.220 43.360 43.750 43.450 43.670 42.380 42.180 42.260 43.130 45.610
E
DLM
5 43.160 42.930 43.140 42.890 43.020 42.730 42.490 43.860 42.860 42.160 42.630 42.800 42.120 42.270 44.400 43.110 42.550 41.660 42.290 42.550 39.620 42.520 42.940
y
6 42.540 41.450 42.830 42.920 42.060 42.600 43.550 43.790 45.590 40.290 39.990 41.750 39.730 44.970 40.560 43.310 43.420 45.950 45.280 41.590 44.940 44.200 47.040
M
L
7 43.160 43.240 43.540 43.190 43.210 43.250 43.250 42.860 43.120 43.330 43.210 43.220 43.230 42.880 43.340 43.410 42.940 43.160 43.160 43.060 43.280 43.890 44.980
G
FTVHAWYDCLKMRQEyIP

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