ADAN database

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

1MV02

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 0.217 0.479 0.21 0.13 0.227 0.389 0.14 0.547 0.519 0.26 0.03 0.409 0.02
0.0
 0.12 0.2 0.21 0.02 0.01 0.04
F
YMWLVPDESNTACIQKR
2 0.988 0.942 0.778 1.218 1.088 0.821 1.166 1.356 0.911 0.919
0.0
 0.912 1.565 0.721 1.038 1.238 1.516 0.791 0.861 1.421
L
3 0.13 0.477 0.257 0.12 0.15 0.19 0.153 0.159 0.499 0.151 0.244 0.184 0.18 0.149
0.0
 0.151 0.159 0.04 0.19 0.149
P
WDAFVCISEGTMKQYLNRH
4 0.707 0.42 1.075 0.664 0.9 0.714 0.779 1.01 0.849 1.172 0.741 0.37
0.0
 0.718 0.55 1.146 1.186 0.73 0.724 1.323
M
KR
5 1.46 0.48 1.576 1.733 1.613 1.332 2.122 1.989 2.123 2.886 0.862 1.053 0.824 3.632
0.0
 1.669 3.05 2.24 2.144 2.366
P
R
6 0.625
0.0
 0.695 0.881 0.638 0.538 0.819 0.633 0.332 0.604 0.658 0.438 0.628 0.528 0.577 0.638 0.883 0.648 0.568 0.724
R
HK
7 0.919
0.0
 0.955 1.21 0.889 0.319 0.529 0.856 0.099 0.692 0.72 0.489 0.396 0.9 1.049 0.919 0.899 0.779 0.901 0.909
R
HQMK
8 2.081 3.146
0.0
 5.705 2.247 3.694 7.286 2.778 1.681 7.19 4.193 5.412 4.445 8.223 3.013 3.2 3.648 24.52 13.577 5.14
N
9 1.402
0.0
 1.337 2.184 1.513 1.353 1.99 1.364 0.761 1.643 1.387 0.579 1.522 1.301 1.32 0.333 0.791 1.239 1.31 1.712
R
S
10 0.916
0.0
 0.786 1.722 0.97 1.459 1.706 0.734 0.358 1.755 1.256 0.765 1.419 1.683 1.226 0.996 1.602 1.602 1.684 1.642
R
H
11 2.34
0.0
 1.178 6.085 0.624 2.376 6.322 2.51 6.031 0.49 2.551 1.88 2.672 6.584 3.544 1.932 1.5 10.685 9.036 1.111
R
I
12 0.252 0.096
0.0
 1.416 0.683 0.692 1.38 0.232 0.122 0.085 0.273 0.322 0.639 0.554 1.84 0.914 0.802 0.77 0.804 0.653
N
IRHGALK
13 0.547 6.858 3.414 3.531 1.603 1.634 4.133 1.324 3.512
0.0
 1.705 2.854 0.878 3.938 5.034 1.352 0.705 2.5 4.6 0.406
I
V
14 1.181 1.148 0.472 1.311 1.245 1.122 1.199
0.0
 1.146 0.874 1.078 1.35 1.213 1.015 3.367 1.261 1.342 1.275 1.149 1.289
G
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -1.620 -1.550 -1.620 -1.700 -1.610 -1.640 -1.690 -1.700 -1.510 -1.540 -1.620 -1.620 -1.630 -1.650 -1.680 -1.630 -1.590 -1.630 -1.640 -1.610
D
GEPFQYMSWANLKCVTRIH
2 -1.670 -1.990 -1.910 -1.440 -1.570 -1.870 -1.510 -1.300 -1.960 -1.770 -2.690 -1.940 -2.740 -2.120 -1.620 -1.420 -1.190 -2.080 -2.010 -1.270
M
L
3 -1.660 -1.620 -1.610 -1.670 -1.640 -1.600 -1.640 -1.600 -1.530 -1.610 -1.610 -1.610 -1.610 -1.610 -1.760 -1.640 -1.600 -1.750 -1.600 -1.610
P
WDACESRNILKMFVQGTYH
4 -1.620 -2.290 -1.440 -1.630 -1.440 -1.700 -1.550 -1.310 -1.480 -1.740 -1.710 -2.260 -2.320 -1.600 -1.590 -1.180 -1.200 -1.560 -1.580 -1.110
M
RK
5 -1.640 -2.670 -1.590 -1.380 -1.450 -1.740 -0.950 -0.990 -1.680 -1.090 -2.310 -2.010 -2.240 0.470 -3.020 -1.420 -0.590 -1.320 -1.780 -1.620
P
R
6 -1.660 -2.400 -1.690 -1.420 -1.640 -1.740 -1.460 -1.570 -1.950 -1.710 -1.620 -2.050 -1.650 -1.720 -1.670 -1.640 -1.430 -1.630 -1.710 -1.590
R
KH
7 -1.660 -2.670 -1.690 -1.370 -1.690 -2.270 -2.050 -1.720 -2.490 -1.890 -1.860 -2.090 -2.190 -1.680 -1.530 -1.660 -1.680 -1.810 -1.680 -1.670
R
HQM
8 -1.290 -2.520 -4.270 1.690 -1.110 -0.420 3.460 -0.560 -2.630 1.400 -1.310 0.680 -2.160 0.730 -0.330 -0.140 0.120 15.090 5.170 0.700
N
9 -1.630 -3.050 -1.680 -0.800 -1.480 -1.590 -0.950 -1.480 -2.200 -1.650 -1.590 -2.370 -1.490 -1.700 -1.570 -2.680 -2.480 -1.700 -1.640 -1.560
R
S
10 -1.660 -2.730 -1.840 -0.920 -1.630 -1.680 -0.990 -1.770 -2.220 -1.570 -1.880 -2.370 -1.740 -1.450 -1.350 -1.640 -1.540 -1.660 -1.450 -1.500
R
K
11 -1.160 -3.740 -2.410 2.410 -2.810 -1.060 2.790 -0.560 -1.330 -3.450 -1.800 -1.710 -2.010 0.600 -1.230 -1.390 -2.360 2.600 1.650 -2.850
R
I
12 -2.310 -3.140 -3.120 -1.190 -2.440 -2.430 -1.740 -2.330 -3.000 -3.030 -2.830 -2.800 -2.500 -2.670 -2.210 -2.240 -2.380 -2.370 -2.550 -2.500
R
NIHLKF
13 -2.530 -0.330 -0.810 -1.370 -2.600 -2.550 -0.050 -1.740 -1.450 -4.300 -3.350 -2.180 -3.340 -1.920 1.220 -1.730 -2.420 -2.790 -2.610 -3.910
I
V
14 -1.670 -1.820 -2.380 -1.540 -1.610 -1.730 -1.670 -1.500 -1.700 -2.030 -1.770 -1.560 -1.670 -1.860 -2.280 -1.590 -1.550 -1.600 -1.700 -1.600
N
PI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 81.570 81.710 81.740 81.650 81.580 81.730 81.660 81.930 81.880 81.680 81.390 81.750 81.470 81.380 81.450 81.720 81.570 81.200 81.390 81.540
W
FLYPMVATCDEI
2 82.430 82.190 81.380 82.090 82.300 81.480 82.290 83.170 81.580 81.380 81.280 82.020 80.690 81.960 82.700 82.600 81.920 81.460 81.470 81.880
M
3 81.830 81.360 82.050 81.710 82.070 81.390 81.870 82.420 81.670 81.810 81.730 81.310 82.060 81.520 80.960 81.920 81.720 81.460 81.590 81.750
P
KRQW
4 81.390 81.230 81.850 81.120 82.020 81.410 81.540 82.450 81.850 82.320 81.540 81.320 81.210 81.570 80.720 81.770 81.700 81.780 81.580 82.320
P
DM
5 81.550 79.820 80.840 80.900 81.290 80.590 81.750 81.890 81.660 82.810 80.250 80.390 80.430 83.110 78.690 80.620 82.730 82.080 81.700 82.160
P
6 81.830 80.680 81.840 81.790 82.070 81.720 82.130 82.040 81.420 82.520 81.960 81.480 81.960 81.830 80.910 81.780 82.490 82.420 81.930 82.490
R
P
7 81.830 80.040 81.640 81.870 82.010 81.440 81.500 82.320 80.320 81.760 81.580 81.430 81.440 81.590 80.630 81.860 81.680 81.710 81.620 81.710
R
H
8 80.870 82.010 79.990 85.430 81.280 83.510 86.860 81.550 82.340 86.620 83.630 84.430 83.670 87.970 81.380 81.860 82.760 104.240 93.560 84.220
N
9 80.940 79.100 80.910 81.260 81.190 81.180 81.760 80.850 80.470 81.330 80.980 80.040 81.850 80.830 79.850 79.530 80.670 81.240 80.980 82.080
R
S
10 81.830 81.530 81.340 81.660 82.590 81.850 82.280 82.580 81.790 82.320 81.450 80.960 82.070 82.110 81.500 82.060 82.170 82.180 82.150 82.190
K
NL
11 81.010 79.400 79.930 84.540 80.520 81.490 85.880 81.730 83.170 79.200 81.410 80.830 80.000 84.430 81.810 80.990 80.620 88.660 86.690 80.010
I
R
12 81.630 80.390 80.470 82.110 81.330 81.430 81.900 81.720 80.640 80.460 80.580 80.720 81.510 80.630 83.110 81.700 81.270 81.440 81.020 81.420
R
INLFHK
13 80.000 86.440 81.710 82.380 80.350 80.830 83.120 81.330 83.150 79.080 80.230 82.180 79.170 83.770 84.570 81.320 80.900 82.050 84.390 79.950
I
M
14 83.330 83.520 82.620 83.680 83.550 83.540 83.650 82.000 83.620 83.490 83.590 83.670 83.550 83.580 85.810 83.640 83.750 83.720 83.840 83.770
G

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