ADAN database

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

1A0N2

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 0.43
0.0
0.47 0.58 0.47 0.46 0.54 0.43 0.05 0.48 0.46 0.22 0.46 0.361 0.65 0.48 0.47 0.19 0.35 0.48
R
HWKYFAGQLMNCTISV
2 0.09 0.03 0.1 0.18 0.09 0.11 0.21 0.06
0.0
0.09 0.09 0.07 0.09 0.09 0.09 0.09 0.09 0.11 0.1 0.09
H
RGKACILMFPSTVNYQWDE
3 1.848 0.71 1.48 2.649 1.64 1.712 2.409 2.347 0.608 1.665 1.078 0.55 0.672
0.0
1.83 1.615 1.615 0.459 0.35 1.053
F
YW
4 0.633 0.647 1.245 1.965 0.888 1.463 0.296
0.0
0.74 0.814 0.614 0.349 0.334 0.642 0.208 1.139 1.069 0.971 1.299 0.889
G
PEMK
5 1.702 0.5 1.567 2.083 1.582 1.676 2.417 1.861 1.386 2.076 0.348 1.753
0.0
1.416 5.497 1.301 0.57 1.346 1.907 2.211
M
LR
6 1.474 1.6 1.431 1.645 1.468 1.776 1.559 2.03 1.523 2.203 0.658 0.881 0.893 1.008
0.0
2.063 2.149 1.324 1.074 1.345
P
7 0.13 0.23 0.15 0.076 0.12 0.142
0.0
0.1 0.12 0.152 0.132 0.14 0.14 0.14 0.13 0.14 0.14 0.122 0.13 0.15
E
DGCHWAPYLKMFSTQNVIR
8 2.26 2.109 2.399 2.114 1.835 1.758 1.938 2.579 3.305 1.036 0.713 1.308
0.0
3.047 1.91 2.759 2.007 2.119 2.986 1.412
M
9 1.519
0.0
1.742 1.66 1.77 1.64 1.925 1.512 1.619 1.905 1.203 0.669 0.52 1.214 0.828 1.429 2.386 1.264 1.349 2.439
R
10 2.733 2.728 2.212 1.626 2.686 2.022 1.624
0.0
2.695 3.44 2.566 2.644 2.554 2.574 6.841 2.657 3.284 2.641 2.53 4.694
G
11 0.06 0.06 0.06 0.03 0.06 0.06
0.0
0.05 0.07 0.03 0.04 0.05 0.05 0.03 0.152 0.04 0.07 0.03 0.05 0.03
E
DIFWVLSGKMYARNCQHTP
12 0.13 0.12 0.13 0.14 0.13 0.13 0.15 0.13 0.11 0.153 0.13 0.13 0.152 0.14 0.13 0.13 0.13
0.0
0.14 0.13
W
HRANCQGLKPSTVDFYEMI
13 0.03
0.0
0.05 0.03 0.03 0.05 0.031 0.03 0.01 0.05 0.05 0.03 0.05 0.05 0.03 0.03 0.03 0.03 0.388 0.03
R
HADCGKPSTWVENQILMFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -2.320 -2.750 -2.280 -2.170 -2.280 -2.290 -2.210 -2.320 -2.700 -2.270 -2.290 -2.530 -2.290 -2.390 -2.100 -2.270 -2.280 -2.560 -2.400 -2.270
R
HWKYFAGQLMNCTISV
2 -3.070 -3.130 -3.060 -2.980 -3.070 -3.050 -2.950 -3.100 -3.160 -3.070 -3.070 -3.090 -3.070 -3.070 -3.070 -3.070 -3.070 -3.050 -3.060 -3.070
H
RGKACILMFPSTVNYQWDE
3 -2.470 -3.700 -2.770 -2.280 -2.610 -2.550 -1.930 -1.880 -3.650 -3.340 -3.260 -3.700 -3.710 -4.250 -2.440 -2.710 -2.740 -3.840 -3.900 -3.230
F
YW
4 -2.490 -3.030 -2.890 -1.480 -2.300 -1.850 -2.870 -3.010 -2.630 -3.140 -2.680 -3.060 -2.780 -2.650 -2.820 -2.010 -2.910 -2.530 -2.720 -3.110
I
VKRGTNEPMYLF
5 -2.320 -3.810 -2.730 -2.130 -2.440 -2.410 -1.770 -2.150 -2.680 -2.900 -3.860 -2.440 -4.200 -2.610 -3.140 -2.720 -3.440 -2.690 -2.130 -2.680
M
LR
6 -3.200 -3.540 -3.440 -3.110 -3.210 -2.950 -3.790 -2.590 -3.220 -3.400 -4.110 -4.050 -4.020 -3.660 -4.690 -2.660 -2.550 -3.590 -3.650 -4.010
P
7 -3.070 -3.080 -3.050 -3.130 -3.080 -3.060 -3.200 -3.100 -3.080 -3.050 -3.070 -3.060 -3.060 -3.060 -3.070 -3.060 -3.060 -3.090 -3.070 -3.050
E
DGWRCHALPYQKMFSTNIV
8 -3.100 -3.500 -2.980 -3.250 -3.670 -3.690 -3.510 -2.780 -2.850 -4.590 -4.900 -4.140 -5.510 -3.100 -3.450 -2.680 -3.370 -3.400 -3.100 -4.200
M
9 -3.100 -4.930 -3.190 -2.980 -3.040 -3.170 -2.890 -2.720 -3.190 -3.440 -3.840 -4.140 -4.290 -3.590 -3.960 -3.190 -2.720 -3.610 -3.470 -2.910
R
10 -2.880 -2.850 -2.790 -3.370 -2.770 -2.980 -3.380 -3.100 -2.780 -2.970 -2.930 -2.820 -2.920 -2.900 -1.920 -2.800 -2.310 -2.830 -2.930 -1.650
E
DGQILYMFA
11 -3.070 -3.070 -3.070 -3.100 -3.070 -3.070 -3.130 -3.080 -3.060 -3.100 -3.090 -3.080 -3.080 -3.100 -3.150 -3.090 -3.060 -3.100 -3.080 -3.100
P
EDIFWVLSGKMYARNCQHT
12 -3.070 -3.080 -3.070 -3.060 -3.070 -3.070 -3.050 -3.070 -3.090 -3.060 -3.070 -3.070 -3.050 -3.060 -3.070 -3.070 -3.070 -3.200 -3.060 -3.070
W
HRANCQGLKPSTVDIFYEM
13 -3.070 -3.100 -3.050 -3.070 -3.070 -3.050 -3.070 -3.070 -3.090 -3.050 -3.050 -3.070 -3.050 -3.050 -3.070 -3.070 -3.070 -3.070 -3.050 -3.070
R
HADCEGKPSTWVNQILMFY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 82.410 81.430 82.440 82.240 82.430 82.520 82.500 82.380 82.020 82.340 82.460 81.970 82.160 82.160 82.600 82.440 82.430 81.990 82.120 82.420
R
2 81.540 80.990 81.480 81.190 81.620 80.950 81.540 81.840 81.220 81.490 81.240 81.070 81.420 81.310 81.030 81.500 81.140 81.320 81.390 81.360
Q
RPKTDHLFWVYM
3 81.820 80.640 81.660 82.400 81.620 81.630 82.390 82.680 80.710 81.730 80.900 80.540 80.940 79.960 81.770 81.950 81.940 80.860 80.370 81.000
F
Y
4 81.810 81.290 81.580 82.710 82.390 82.360 83.270 81.380 82.060 82.280 81.800 81.510 81.880 81.810 80.680 81.890 82.380 82.040 82.160 82.450
P
5 82.410 80.900 82.270 82.230 81.630 81.820 82.990 82.760 82.290 82.420 80.990 82.170 80.770 81.930 85.820 82.090 82.280 82.240 82.850 82.710
M
RL
6 81.110 81.170 81.050 80.900 81.570 81.950 81.100 81.990 81.080 82.480 80.660 80.920 80.810 80.990 78.290 81.310 82.370 81.830 81.140 81.640
P
7 81.540 81.340 81.810 81.390 81.570 81.720 81.460 82.150 81.780 81.250 81.290 81.540 80.920 81.550 81.100 81.760 81.500 81.610 81.580 81.420
M
PILRDV
8 81.480 81.110 81.460 81.380 80.760 80.850 81.040 82.920 82.540 79.650 79.610 80.250 79.180 81.570 80.560 81.630 80.850 81.290 81.640 80.140
M
LI
9 81.500 79.650 81.580 81.170 81.820 81.640 81.550 80.550 81.430 82.110 81.230 80.580 80.350 80.870 79.920 81.810 82.740 81.240 81.310 82.750
R
P
10 84.670 84.440 83.970 83.380 84.640 83.820 83.430 81.510 84.650 85.920 84.530 84.470 84.340 84.410 87.570 84.750 85.450 84.370 84.410 86.010
G
11 81.540 81.450 81.100 81.440 81.450 80.950 81.310 81.630 81.370 81.620 81.540 81.430 81.690 81.680 80.330 81.160 81.680 81.900 81.730 81.800
P
12 81.540 80.060 81.150 81.750 81.410 80.730 81.370 80.250 80.660 81.760 81.020 80.700 80.820 80.820 85.850 81.620 81.680 80.640 80.870 81.990
R
G
13 81.540 81.170 81.390 81.420 81.380 81.010 81.290 81.650 81.520 81.090 80.800 81.060 81.080 80.690 82.080 81.700 81.440 80.740 80.850 81.340
F
WLYQKMIR

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