ADAN database

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

2C0T3

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 0.02 0.03 0.02 0.02 0.02 0.02 0.02 0.02 0.03 0.02 0.02 0.03 0.02 0.02 0.02 0.02 0.02
0.0
0.03 0.02
W
ANDCQEGILMFPSTVRHKY
2 0.04
0.0
0.04 0.03 0.04 0.05 0.04 0.05 0.05 0.05 0.05 0.03 0.04 0.05 0.05 0.04 0.05 0.04 0.05 0.05
R
DKANCEMSWQGHILFPTYV
3 1.327 1.501 0.735
0.0
1.267 1.307 0.465 1.497 1.377 1.157 0.938 0.994 0.95 1.317 1.549 1.427 1.357 0.974 1.327 1.287
D
E
4 0.11 0.11 0.09
0.0
0.08 0.113 0.048 0.12 0.1 0.112 0.07 0.155 0.08 0.1 0.15 0.11 0.13 0.17 0.12 0.105
D
ELCMNHFVARSIQGYTPKW
5 1.661 0.133 1.504 1.744 1.191 0.53 0.807 1.931 1.311 0.412 0.599
0.0
0.212 0.723 1.621 1.91 1.158 1.569 1.323 1.041
K
RMI
6 1.661 0.532 1.898 1.244 1.653 0.881 1.367 2.26 1.273 1.706 0.829 0.453 0.713 0.966
0.0
1.918 1.952 1.419 1.189 2.245
P
K
7 0.037 0.077 0.037 0.027 0.027 0.047 0.027 0.037 0.107 0.037 0.037 0.057 0.056 0.022 0.027 0.037 0.047 0.009
0.0
0.057
Y
WFDCEPANGILSQTMKVRH
8 3.089
0.0
3.062 3.31 2.619 2.147 3.442 3.524 2.866 1.868 0.882 2.487 1.31 2.152 3.179 3.319 2.729 2.501 2.202 2.462
R
9 2.266 1.858 1.165 2.929 2.076 2.771 2.622 2.986 0.994 0.644 1.831 1.332 1.246
0.0
0.805 2.425 2.156 0.844 0.202 1.221
F
Y
10 0.996 0.752 1.046 0.988 0.996 1.016 0.956 0.973 0.989 1.022 0.833 0.743 1.036 0.917 1.013 1.026 1.019 0.942
0.0
1.028
Y
11 0.936 1.039 0.696 0.721 0.879
0.0
0.02 1.299 1.828 1.871 0.531 1.168 0.457 0.565 0.815 1.309 1.064 0.768 0.879 1.323
Q
EM
12 2.08 1.343 1.908 2.91 1.921 2.039 2.328 2.552 1.826 1.373 0.501 1.484
0.0
1.13 0.967 2.633 2.003 1.094 0.134 1.822
M
Y
13 0.48 0.274 0.467 0.557 0.427 0.456 0.507 0.486 0.291 0.425 0.407 0.434 0.368 0.323 3.143 0.427 0.465
0.0
0.32 0.445
W
RHYFMLICSKVQTNAG
14 0.2 0.671 0.197 0.041 0.122 0.527
0.0
0.207 0.247 0.236 0.207 0.327 0.363 0.279 1.841 0.191 0.142 0.207 0.555 0.198
E
DCTSNVAGLWIHFKM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.780 -6.770 -6.780 -6.780 -6.780 -6.780 -6.780 -6.780 -6.770 -6.780 -6.780 -6.770 -6.780 -6.780 -6.780 -6.780 -6.780 -6.800 -6.770 -6.780
W
ANDCQEGILMFPSTVRHKY
2 -6.780 -6.820 -6.780 -6.790 -6.780 -6.770 -6.780 -6.770 -6.770 -6.770 -6.770 -6.790 -6.780 -6.770 -6.770 -6.780 -6.770 -6.780 -6.770 -6.770
R
DKANCEMSWQGHILFPTYV
3 -6.790 -6.730 -7.390 -8.120 -6.850 -6.810 -7.680 -6.620 -6.740 -6.960 -7.260 -7.160 -7.170 -6.800 -6.760 -6.690 -6.760 -7.180 -6.790 -6.830
D
E
4 -6.780 -6.780 -6.800 -6.890 -6.810 -6.780 -6.880 -6.770 -6.790 -6.780 -6.820 -6.810 -6.810 -6.790 -6.740 -6.780 -6.760 -6.720 -6.770 -6.790
D
ELCKMNHFVARQISGYTPW
5 -6.780 -8.450 -6.960 -6.700 -7.250 -7.930 -7.650 -6.510 -7.250 -8.110 -7.860 -8.490 -8.250 -7.970 -6.820 -6.540 -7.290 -7.020 -7.120 -7.400
K
RMI
6 -6.780 -8.060 -6.700 -7.330 -6.790 -7.600 -7.150 -6.050 -7.200 -7.410 -7.690 -8.020 -7.760 -7.450 -8.310 -6.540 -6.380 -7.040 -7.330 -6.080
P
RK
7 -6.710 -6.670 -6.710 -6.720 -6.720 -6.700 -6.720 -6.710 -6.640 -6.710 -6.710 -6.690 -6.720 -6.750 -6.720 -6.710 -6.700 -6.740 -6.750 -6.690
F
YWDCEMPANGILSQTKVRH
8 -6.870 -10.090 -6.830 -6.650 -7.340 -7.850 -6.540 -6.420 -7.170 -8.030 -9.200 -7.540 -8.690 -7.810 -6.780 -6.640 -7.230 -7.460 -7.760 -7.530
R
9 -6.900 -7.390 -8.550 -6.290 -7.110 -6.500 -6.550 -6.450 -8.440 -8.960 -8.070 -7.840 -7.940 -9.470 -8.360 -6.990 -7.670 -8.610 -9.270 -8.200
F
Y
10 -6.710 -7.070 -6.700 -6.720 -6.710 -6.690 -6.750 -6.730 -6.730 -6.690 -6.880 -7.000 -6.670 -6.890 -6.690 -6.680 -6.690 -6.780 -7.930 -6.680
Y
11 -6.810 -6.840 -7.110 -7.440 -6.870 -7.750 -7.730 -6.450 -6.950 -6.560 -7.560 -6.940 -7.630 -7.550 -6.950 -6.440 -6.700 -7.340 -7.230 -6.980
Q
EMLFDW
12 -6.830 -7.680 -7.060 -6.000 -6.990 -6.910 -6.590 -6.310 -7.270 -7.670 -8.420 -7.430 -9.170 -7.780 -7.940 -6.280 -6.970 -7.820 -8.780 -7.340
M
Y
13 -6.760 -7.060 -6.740 -6.650 -6.780 -6.790 -6.700 -6.710 -7.000 -6.800 -6.800 -6.900 -6.910 -6.920 -6.830 -6.780 -6.760 -7.250 -6.930 -6.780
W
RHYFMKPILQCSVAT
14 -6.770 -6.800 -6.790 -6.930 -6.850 -6.800 -6.990 -6.780 -6.740 -6.800 -6.780 -6.660 -7.080 -6.800 -6.840 -6.780 -6.830 -6.780 -6.800 -6.790
M
EDCPTRQIFYNVGLSWAHK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.680 17.010 17.320 17.660 17.520 17.010 17.550 17.640 17.000 17.690 17.690 17.120 17.680 17.390 17.660 17.630 17.670 17.320 17.420 17.680
H
RQKNWFY
2 17.680 17.020 17.980 17.400 17.930 17.370 17.680 18.230 17.800 17.870 17.550 17.010 17.880 17.100 16.820 17.710 17.560 17.910 17.180 17.590
P
KRFY
3 17.650 17.080 16.870 16.110 17.480 16.680 16.420 18.450 17.180 16.740 16.760 16.920 16.790 17.320 18.030 17.680 17.040 17.230 17.390 17.010
D
E
4 17.680 17.150 17.380 17.450 17.490 17.080 17.450 18.000 17.170 17.560 17.500 17.200 17.600 17.440 17.140 17.730 17.540 17.650 17.530 17.600
Q
PRHKNFDECLYTI
5 17.340 15.840 17.390 17.010 17.170 16.340 16.500 18.210 16.930 16.340 16.340 15.660 16.090 16.270 16.520 17.640 16.980 17.400 16.960 16.640
K
RM
6 17.670 16.760 18.210 17.340 17.930 17.300 17.490 18.440 17.660 18.610 16.940 16.840 17.010 17.130 15.110 17.860 18.710 18.110 17.330 18.450
P
7 17.420 17.150 17.830 17.560 17.860 17.850 17.410 18.010 16.910 17.660 17.490 17.490 17.520 17.170 16.710 17.580 17.580 17.350 17.240 17.580
P
HRF
8 16.440 13.580 17.090 16.790 16.020 15.920 16.470 17.500 16.510 15.790 14.710 15.930 14.950 15.810 15.630 16.180 16.200 16.200 15.850 15.950
R
9 17.340 16.860 16.750 18.490 17.640 17.450 17.820 18.120 16.600 16.330 17.040 16.800 16.780 15.700 15.000 17.580 17.100 16.200 15.850 16.780
P
10 17.420 17.220 17.850 17.760 17.810 17.780 17.470 17.860 17.110 17.790 17.270 17.290 17.580 17.320 16.520 17.580 17.880 17.560 16.490 17.880
Y
P
11 16.600 16.550 16.540 15.840 16.110 15.580 15.560 17.460 16.750 17.930 15.340 15.830 15.720 15.190 14.440 17.100 16.690 15.970 15.650 16.830
P
12 17.670 17.010 18.010 18.720 17.870 18.020 18.020 18.810 17.420 16.950 16.220 17.250 15.790 16.630 15.410 18.240 17.640 16.830 15.870 17.490
P
MY
13 17.700 17.190 16.530 17.540 17.590 17.360 17.630 17.440 16.990 19.520 17.930 17.170 17.740 17.220 21.120 17.870 18.290 17.110 17.260 19.000
N
H
14 17.850 17.240 17.360 17.760 17.450 17.610 17.250 17.940 16.790 17.780 17.680 17.420 17.200 17.410 23.070 18.210 18.030 17.730 17.320 17.680
H
MRE

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