ADAN database

Help mscoring

 

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

1MFG2

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 0.39 0.394 0.49 0.13 0.384 0.492 0.25 0.39 1.33 0.792 0.58 0.38 0.35 0.37 0.02 0.37 0.53
0.0
 0.38 0.709
W
PDEMFSKYCAGRNQ
2 2.428 3.628 2.736 2.294 2.358 3.236 2.444 3.258 2.08 1.304 2.04 2.58 0.567 0.125 2.358 3.211 3.07 1.223
0.0
 1.878
Y
F
3 1.344 1.442 1.354
0.0
 1.334 1.364 0.916 1.067 1.432 1.369 1.294 1.404 1.371 1.175 1.371 1.334 1.301 1.314 1.225 1.291
D
4 0.621 0.874 0.615 0.326 0.625 0.635 0.386
0.0
 1.458 2.41 1.271 0.784 0.626 1.105 2.618 0.636 2.314 1.189 1.112 2.503
G
DE
5 0.715 1.233 0.735
0.0
 0.735 0.725 0.26 0.682 1.665 0.623 0.736 0.93 0.662 0.614 1.23 0.725 0.675 0.535 0.652 0.664
D
E
6 1.21 2.721 0.008 0.993 0.995 1.716 2.198 1.786
0.0
 3.337 1.394 2.814 1.593 0.573 1.706 1.405 2.64 0.607 0.739 2.672
H
N
7 1.105 1.372 0.895 0.737 0.907 0.1 0.108 1.733 2.395
0.0
 0.059 0.786 0.095 0.525 2.908 1.535 1.155 0.465 0.687 0.46
I
LMQEVW
8 1.576 1.272 1.577 1.224 1.366 1.201 1.222 1.712 1.731 0.22
0.0
 0.966 0.086 1.047 1.362 1.682 1.279 1.926 1.143 1.234
L
MI
9 3.212 3.725 2.46 3.638 2.438 2.125 5.298 4.288 9.919 1.147 0.528 6.222 1.493 9.594 6.42 4.088 2.28 15.316 11.136
0.0
V


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -9.380 -9.470 -9.280 -9.640 -9.390 -9.280 -9.530 -9.380 -8.440 -8.990 -9.190 -9.390 -9.420 -9.400 -9.750 -9.400 -9.240 -9.780 -9.390 -9.070
W
PDERMFSCKYAGNQ
2 -9.380 -8.990 -9.100 -9.530 -9.450 -9.950 -9.480 -8.460 -9.730 -10.850 -10.530 -9.680 -11.360 -11.690 -9.450 -8.660 -8.980 -10.730 -11.810 -10.260
Y
FM
3 -8.970 -8.870 -8.960 -10.320 -8.980 -8.950 -9.410 -9.320 -8.880 -8.980 -9.020 -8.910 -9.040 -9.150 -9.280 -8.980 -9.040 -9.000 -9.090 -9.050
D
4 -9.440 -9.190 -9.450 -9.740 -9.440 -9.430 -9.680 -9.380 -9.300 -9.370 -9.480 -9.300 -9.440 -9.650 -9.440 -9.430 -9.380 -9.570 -9.690 -9.380
D
YEFWLNACMPQSGTVIHK
5 -8.970 -8.650 -8.950 -9.690 -8.950 -8.960 -9.440 -9.030 -8.020 -9.100 -8.950 -8.760 -9.060 -9.110 -9.160 -8.960 -9.050 -9.150 -9.060 -9.060
D
E
6 -9.310 -8.730 -10.680 -9.420 -9.450 -8.960 -9.090 -8.510 -10.500 -8.690 -10.250 -8.110 -9.880 -10.250 -9.200 -9.130 -8.610 -10.110 -10.070 -8.590
N
HLF
7 -9.370 -9.210 -9.620 -9.770 -9.560 -10.500 -10.470 -8.570 -8.080 -10.610 -10.440 -9.690 -10.390 -9.950 -8.240 -8.940 -9.320 -10.010 -9.790 -10.030
I
QELM
8 -9.370 -9.810 -9.420 -9.750 -9.580 -9.760 -9.750 -9.230 -9.260 -10.800 -11.200 -9.980 -10.860 -9.950 -9.580 -9.310 -9.670 -9.310 -9.870 -9.730
L
MI
9 -8.720 -9.310 -9.150 -8.010 -9.210 -9.910 -6.690 -7.360 -2.080 -11.510 -11.150 -7.270 -10.880 -2.030 -6.160 -7.560 -9.340 -1.970 -1.330 -11.620
V
IL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.020 16.900 17.050 16.730 16.900 17.100 16.830 17.010 17.920 17.200 17.210 16.890 16.890 16.780 16.640 17.000 17.150 16.490 16.810 17.330
W
PDFYEKMRC
2 17.020 18.180 17.520 16.360 16.950 18.050 17.100 18.480 16.960 15.570 16.420 17.260 15.350 14.070 16.540 17.810 17.540 15.970 14.130 16.430
F
Y
3 16.730 16.620 15.800 14.660 16.690 16.520 16.280 16.570 16.780 16.280 16.280 16.770 16.360 15.940 17.720 16.830 16.670 16.110 16.060 16.650
D
4 20.360 20.610 20.110 20.080 20.100 20.340 20.090 17.020 20.530 21.470 20.340 20.290 20.320 20.170 23.780 20.500 21.430 20.300 20.130 21.630
G
5 16.730 16.090 16.180 15.280 16.490 16.530 15.920 16.920 17.440 15.770 16.180 16.230 16.480 15.840 17.260 16.820 16.060 16.360 15.940 16.020
D
I
6 15.190 16.330 14.190 15.230 14.790 15.280 16.330 15.670 14.220 17.350 14.860 16.140 15.060 13.890 15.990 14.910 16.220 14.810 14.160 16.170
F
YNH
7 17.020 16.650 16.240 16.060 16.530 15.570 15.660 18.310 17.790 15.060 15.390 16.220 15.700 15.890 19.480 17.110 16.220 16.140 16.010 15.480
I
LV
8 16.500 16.270 17.180 16.290 16.740 16.480 16.300 17.220 17.340 15.740 15.520 16.230 15.570 16.230 15.350 16.770 16.320 16.810 16.330 16.350
P
LMI
9 17.450 17.860 16.950 18.310 16.770 16.440 19.470 18.580 23.710 15.580 14.910 20.470 15.760 23.730 21.250 18.500 16.770 29.880 26.100 14.540
V
L

footer

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