ADAN database

Help mscoring

 

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

2D1X3

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 1.961 0.384 1.801 2.843 1.741 1.751 2.371 2.001 1.452 1.45 1.178 0.608 0.471 0.551 2.136 1.921 2.353 1.381
0.0
 1.931
Y
RM
2 2.386
0.0
 2.33 2.6 2.249 2.32 2.557 2.282 2.043 2.147 1.864 1.596 2.069 2.35 2.27 2.4 2.463 2.326 2.367 2.373
R
3 0.576 0.003 0.669 0.832 0.606 0.576 0.741 0.481 0.213 0.441 0.594
0.0
 0.566 0.503 0.505 0.586 0.515 0.621 0.56 0.515
K
RHIG
4 0.479 0.901 1.307 2.076 0.869 0.606 1.723 1.533 0.445 1.077 0.234 0.836 0.467 0.314
0.0
 1.031 1.735 1.598 0.591 0.782
P
LFHMA
5 1.036 0.507 1.306 1.496 0.98 1.193 1.256 1.33 1.498 0.836 0.781 0.682 0.67 0.677
0.0
 1.216 0.892 0.887 0.694 0.759
P
6 0.208 0.237 0.313
0.0
 0.18 0.189 0.063 0.116 0.46 0.111 0.166 0.168 0.182 0.102 0.236 0.205 0.13 0.027 0.149 0.146
D
WEFIGTVYLKCMQSAPRNH
7 1.389 0.651
0.0
 0.239 0.931 0.356 1.072 1.756 1.264 0.277 1.151 0.173 0.165 1.448 0.746 2.056 1.097 1.395 1.421 0.634
N
MKDIQ
8 2.454
0.0
 2.943 3.241 2.42 1.699 2.919 2.591 0.69 1.691 1.622 1.59 1.807 1.709 1.168 2.777 2.423 1.734 2.202 2.112
R
9 0.06
0.0
 0.07 0.11 0.05 0.05 0.09 0.12 0.02 0.07 0.08 0.05 0.05 0.04 0.08 0.05 0.1 0.07 0.02 0.05
R
HYFCQKMSVANIWLPETDG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.660 -8.580 -6.750 -5.710 -7.070 -7.480 -6.180 -6.430 -7.760 -7.900 -7.640 -8.210 -8.340 -8.260 -6.390 -6.630 -6.490 -8.060 -8.810 -6.920
Y
RM
2 -6.680 -9.510 -6.660 -6.390 -7.010 -6.670 -6.440 -6.630 -6.960 -7.170 -7.490 -7.690 -7.190 -6.640 -6.690 -6.590 -6.800 -6.700 -6.630 -6.890
R
3 -6.690 -7.680 -6.700 -6.440 -6.660 -6.690 -6.530 -6.670 -7.100 -6.820 -6.720 -7.310 -6.700 -6.750 -6.700 -6.680 -6.690 -6.700 -6.750 -6.690
R
K
4 -6.660 -6.950 -5.990 -5.020 -6.300 -6.860 -5.670 -5.560 -6.700 -6.680 -7.580 -6.980 -7.340 -6.840 -7.350 -6.080 -5.300 -7.290 -6.590 -6.680
L
PMW
5 -6.680 -7.560 -6.470 -6.220 -7.040 -6.820 -6.460 -6.370 -6.220 -6.920 -7.200 -7.270 -7.060 -7.300 -7.700 -6.500 -6.870 -7.140 -7.270 -6.990
P
RFKYL
6 -6.690 -6.770 -6.700 -7.000 -6.720 -6.710 -6.860 -6.730 -6.440 -6.760 -6.740 -6.730 -6.720 -6.750 -6.610 -6.700 -6.720 -6.880 -6.750 -6.700
D
WERIFYLGKCMTQNSVAP
7 -6.660 -7.430 -8.020 -7.930 -7.070 -7.650 -6.880 -6.140 -6.760 -7.720 -7.620 -7.840 -7.840 -6.650 -7.150 -6.060 -6.820 -6.660 -6.700 -7.320
N
DKMIQL
8 -6.880 -9.470 -6.540 -6.180 -6.980 -7.690 -6.440 -6.500 -8.620 -7.660 -7.790 -7.800 -7.680 -7.540 -8.110 -6.670 -7.000 -7.760 -7.150 -7.170
R
9 -6.750 -6.810 -6.740 -6.700 -6.760 -6.760 -6.720 -6.690 -6.790 -6.740 -6.730 -6.760 -6.760 -6.770 -6.730 -6.760 -6.710 -6.740 -6.790 -6.760
R
HYFCQKMSVANIWLPETDG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.360 10.230 12.200 13.040 11.850 11.410 12.780 12.470 11.210 11.280 11.240 10.870 10.640 10.600 12.540 12.340 12.260 11.410 10.130 12.060
Y
RF
2 12.940 10.440 13.180 13.210 12.820 13.360 13.170 13.120 13.130 13.120 12.220 12.060 12.400 12.950 12.220 12.870 13.340 13.180 13.020 13.320
R
3 13.020 12.410 12.970 13.400 13.470 13.410 13.240 13.390 12.170 13.130 13.100 12.690 13.260 12.770 12.200 13.200 13.400 12.990 13.010 13.360
H
PR
4 12.700 13.220 13.870 14.010 13.440 13.140 13.740 14.160 12.980 13.700 12.750 13.160 12.770 12.550 11.280 13.280 14.300 13.750 12.890 13.510
P
5 12.770 11.850 13.150 13.200 12.950 13.000 12.920 13.430 12.640 13.200 12.500 12.370 12.590 12.410 11.150 12.910 13.000 12.690 12.430 12.900
P
6 13.020 12.660 13.170 12.650 13.260 12.880 12.900 13.360 12.800 13.230 13.100 13.200 13.130 12.860 12.320 12.830 13.070 13.030 13.020 13.400
P
DRH
7 13.020 12.590 12.670 12.070 13.090 12.560 12.740 13.910 12.580 12.300 13.050 12.300 12.220 13.090 11.550 13.430 13.230 13.220 13.190 12.770
P
8 12.900 10.810 13.780 14.110 13.170 12.780 13.360 13.600 11.620 12.720 12.310 12.700 12.730 13.010 10.650 13.200 13.210 12.450 13.040 13.010
P
R
9 12.980 13.010 13.010 13.070 13.020 12.980 13.030 13.020 12.900 13.180 13.140 12.960 12.920 12.930 13.620 13.050 13.170 12.860 12.920 13.090
W
HMYFKAQRNCGESDVLTI

footer

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