ADAN database

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

1QAV2

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 0.995 1.346 0.635 0.169 0.589 0.341 0.215 0.826 0.77 0.525 0.14
0.0
0.298 0.794 0.786 0.891 0.748 0.296 1.101 0.828
K
LDEWMQ
2 0.956
0.0
1.166 1.127 0.871 0.97 1.033 1.186 1.055 0.862 0.689 0.433 0.512 0.899 0.735 1.291 1.114 0.895 0.955 0.886
R
K
3 0.81 1.172 0.29 0.78 0.43 0.337 0.211 1.157 1.112 0.096 0.047 0.641 0.782
0.0
3.13 1.0 0.93 1.746 0.16 0.355
F
LIYENQVC
4 2.538 2.497 2.389 2.264 2.301 2.392 2.547 3.508 4.978 3.892 1.758 3.387
0.0
7.289 4.723 1.994 1.044 6.881 7.793 2.068
M
5 1.118 0.58 1.367 1.623 0.789 0.783 0.726 1.618 2.744 1.158 2.007 0.44 0.187 3.993 2.508 0.828
0.0
3.476 3.632 0.554
T
MK
6 4.702 4.561 3.933 3.224 4.183 4.201 4.688 5.501 4.773 2.33 1.596 4.189 1.493
0.0
5.855 5.017 4.643 2.511 1.046 3.72
F
7 2.165 1.778 2.427 2.293 1.4 1.891 1.9 2.719 2.132
0.0
1.388 1.678 0.637 1.864 3.733 2.66 1.442 1.863 1.894 0.807
I
8 1.806 1.614 1.472 1.473 1.312 1.394 1.379
0.0
1.566 2.132 1.324 1.524 1.131 1.47 3.288 1.447 2.095 1.572 1.378 2.13
G
9 1.194 0.237 1.056 1.146 1.066 0.52 1.304 1.383 0.926 1.168 0.905
0.0
0.948 1.042 0.93 1.394 1.187 0.961 1.041 1.472
K
R
10 0.163 0.04 0.05 0.03 0.08 0.04 0.01 0.097
0.0
0.025 0.01 0.01 0.04
0.0
0.792 0.05 0.115 0.03
0.0
0.015
H
FYELKVIDWRQMNSCGTA
11 0.542 0.472 0.281
0.0
0.321 0.303 0.02 0.259 0.42 0.345 0.289 0.33 0.27 0.524 0.471 0.35 0.424 0.582 0.26 0.414
D
EGYMNLQCKISVHTPR
12 2.854 3.597 2.959 2.761 2.624 1.657 2.962 3.38 2.62 1.127 1.112 2.811 0.108
0.0
1.883 3.281 2.897 0.561 0.535 2.257
F
M
13 0.23 0.29 0.2 0.12 0.22 0.13 0.09 0.23 0.21 0.12 0.2 0.22 0.06 0.18 0.938 0.22 0.22
0.0
0.2 0.16
W
MEDIQVFNLYHCKSTAGR
14 1.744 1.007 0.211 0.685 1.366 1.336 1.447 1.824 1.816 0.693 0.847 0.787
0.0
1.792 1.759 1.813 1.426 1.272 1.643 1.05
M
N
15 0.219 0.349 0.229 0.149 0.189 0.159
0.0
0.229 0.219 0.289 0.347 0.259 0.235 0.181 0.986 0.229 0.169 0.29 0.147 0.259
E
YDQTFCAHNGSMKVIWLR
16 0.126
0.0
0.126 0.126 0.126 0.126 0.186 0.126 0.066 0.116 0.096 0.006 0.116 0.126 0.126 0.126 0.126 0.201 0.161 0.126
R
KHLIMANDCQGFPSTVYEW
17 0.17 0.35 0.17 0.07 0.17 0.16
0.0
0.17 0.27 0.17 0.16 0.24 0.341 0.171 0.481 0.17 0.17 0.19 0.18 0.17
E
DQLANCGISTVFYWKHMRP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -10.990 -10.660 -11.320 -11.710 -11.310 -11.540 -11.680 -10.990 -11.210 -11.710 -11.740 -11.880 -11.660 -11.150 -11.030 -10.990 -11.160 -11.610 -11.220 -11.080
K
LDIEMWQ
2 -10.970 -12.160 -10.740 -10.780 -11.030 -10.990 -10.940 -10.630 -10.940 -11.250 -11.260 -11.490 -11.570 -11.010 -11.260 -10.610 -10.910 -11.100 -11.040 -11.230
R
3 -10.940 -10.690 -11.460 -10.970 -11.320 -11.510 -11.630 -10.580 -10.640 -11.660 -11.910 -11.120 -11.110 -11.750 -10.570 -10.750 -10.850 -10.680 -11.600 -11.400
L
FIEYQN
4 -10.990 -11.270 -11.220 -11.350 -11.230 -11.270 -11.080 -10.020 -10.330 -10.210 -12.210 -10.320 -13.670 -11.760 -9.010 -11.540 -12.500 -13.040 -11.070 -11.470
M
5 -10.940 -11.620 -10.810 -10.450 -11.270 -11.380 -11.330 -10.440 -10.130 -10.910 -10.360 -11.620 -11.980 -8.880 -10.120 -11.230 -12.060 -9.360 -9.330 -11.680
T
MVRK
6 -10.840 -11.380 -11.810 -12.490 -11.530 -11.670 -11.210 -10.040 -10.940 -13.400 -14.200 -11.500 -14.210 -15.700 -10.150 -10.680 -11.070 -13.910 -14.860 -12.160
F
7 -10.940 -11.510 -10.730 -10.800 -11.690 -11.200 -11.190 -10.370 -10.960 -13.140 -11.790 -11.420 -12.680 -11.240 -11.090 -10.430 -11.650 -11.230 -11.210 -12.290
I
M
8 -11.070 -10.940 -10.940 -10.940 -11.090 -11.040 -11.060 -10.940 -10.900 -11.080 -11.110 -10.960 -11.410 -10.940 -11.350 -11.010 -10.920 -10.880 -11.030 -11.030
M
PLCIAEQYVSKRNDGFT
9 -11.040 -11.980 -11.000 -10.910 -10.990 -11.640 -10.930 -10.680 -11.130 -11.210 -11.210 -12.140 -11.110 -11.020 -11.170 -10.840 -10.940 -11.120 -11.020 -10.960
K
RQ
10 -11.030 -11.070 -11.060 -11.080 -11.030 -11.070 -11.100 -10.940 -11.110 -11.110 -11.100 -11.100 -11.070 -11.110 -11.060 -11.060 -11.020 -11.080 -11.110 -11.120
V
HIFYELKDWRQMNPSACTG
11 -10.770 -10.910 -11.010 -11.290 -10.970 -10.990 -11.270 -11.020 -10.870 -10.950 -11.010 -10.960 -11.020 -10.820 -10.830 -10.940 -10.870 -10.720 -11.030 -10.880
D
EYGMNLQCKISRVHTPF
12 -10.990 -10.470 -11.200 -11.230 -11.220 -12.390 -11.070 -10.360 -11.370 -12.940 -13.210 -11.180 -13.940 -14.250 -11.840 -10.560 -11.040 -13.660 -13.870 -11.910
F
MY
13 -10.940 -10.880 -10.970 -11.050 -10.950 -11.040 -11.080 -10.940 -10.960 -11.050 -10.970 -10.950 -11.110 -10.990 -11.030 -10.950 -10.950 -11.170 -10.970 -11.010
W
MEDIQPVFNLYHCKSTAGR
14 -10.960 -11.820 -12.500 -12.020 -11.340 -11.390 -11.280 -10.880 -10.970 -12.270 -12.070 -11.940 -12.850 -10.970 -11.140 -10.900 -11.410 -11.460 -11.230 -11.670
M
N
15 -10.920 -10.790 -10.910 -10.990 -10.950 -11.010 -11.140 -10.910 -10.920 -10.850 -10.990 -10.880 -10.910 -10.970 -10.910 -10.910 -10.970 -10.850 -11.000 -10.880
E
QYDLFTCAHNGMPSKVIWR
16 -10.970 -11.240 -10.970 -10.970 -10.970 -10.970 -10.910 -10.970 -11.030 -10.980 -11.000 -11.090 -10.980 -10.970 -10.970 -10.970 -10.970 -11.000 -10.980 -10.970
R
KHLWIMYANDCQGFPSTVE
17 -10.960 -10.780 -10.960 -11.060 -10.960 -10.970 -11.130 -10.960 -10.860 -10.960 -10.970 -10.890 -11.040 -10.960 -10.990 -10.960 -10.960 -10.940 -10.950 -10.960
E
DMPQLANCGIFSTVYWKHR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.430 39.760 38.730 38.360 39.240 39.400 39.030 39.040 39.440 39.300 39.040 39.120 38.580 39.250 38.980 39.450 39.550 38.640 39.210 39.890
D
MWN
2 39.400 38.000 39.460 39.780 38.730 38.760 39.990 40.050 39.200 38.040 37.580 37.610 37.960 37.830 40.000 39.760 38.820 37.810 38.230 38.530
L
KWFMRI
3 39.440 38.900 38.400 38.670 38.600 38.490 38.140 40.640 39.770 37.520 38.170 38.720 38.540 37.550 42.440 39.110 38.790 39.700 37.790 38.210
I
FY
4 39.330 38.430 39.060 39.460 38.590 38.820 38.710 41.100 41.470 38.560 36.830 39.250 35.290 41.570 43.330 38.800 36.720 41.930 42.440 37.380
M
5 39.350 38.240 39.440 40.170 38.830 38.590 38.490 40.570 40.660 37.850 39.220 37.830 37.260 41.300 41.590 38.840 37.570 41.400 41.020 37.900
M
T
6 37.900 37.230 36.330 35.330 36.760 36.500 36.960 39.780 37.720 34.560 34.360 36.720 33.720 31.970 39.070 38.000 37.160 34.970 33.170 36.170
F
7 39.450 38.360 39.830 39.760 38.510 39.060 39.040 40.520 39.030 36.960 38.230 38.380 37.330 38.090 41.480 39.770 38.190 38.580 38.160 37.510
I
M
8 41.430 40.850 40.550 41.100 40.960 40.850 40.870 39.440 40.950 41.630 40.800 40.910 40.450 40.590 42.570 41.210 41.710 40.720 40.560 41.760
G
9 39.030 38.450 39.010 39.300 38.910 38.440 38.980 39.910 38.980 39.260 38.670 38.140 39.110 39.020 38.400 38.950 39.520 39.130 39.050 39.670
K
PQR
10 39.600 39.560 39.440 38.880 39.820 39.280 39.560 39.440 38.960 39.870 39.160 39.160 39.420 39.270 39.050 39.040 40.040 39.870 39.320 39.930
D
HSPLKFQY
11 39.260 39.250 39.760 38.940 39.740 39.540 39.040 39.430 39.570 39.910 39.440 39.500 39.580 39.540 38.310 39.160 40.300 39.940 39.340 40.230
P
12 37.830 38.690 38.480 38.170 37.610 36.920 37.540 39.190 37.890 35.510 35.480 37.870 33.940 34.400 36.310 38.920 37.750 34.890 34.950 36.720
M
F
13 39.440 39.030 38.630 38.480 38.990 38.320 38.590 40.040 39.080 37.770 38.530 38.560 38.100 38.210 41.910 39.060 38.570 38.420 38.320 38.480
I
MF
14 39.460 38.120 37.510 38.230 38.840 38.330 38.580 40.190 39.460 36.810 36.680 37.670 37.010 39.020 38.910 39.600 38.410 38.250 38.750 37.470
L
IM
15 39.300 38.570 39.210 39.410 38.800 38.570 38.450 39.720 39.350 38.260 38.080 38.200 38.140 37.930 41.050 38.990 38.630 37.850 37.900 38.540
W
YFLMKI
16 39.400 38.400 39.110 39.220 39.180 38.840 39.030 39.920 38.940 38.130 38.290 38.220 38.080 38.320 39.630 39.290 38.670 38.510 38.320 38.640
M
IKLFYRW
17 39.310 39.290 39.410 39.260 39.250 39.240 39.080 39.110 39.400 39.110 39.080 39.040 38.430 38.310 39.440 39.300 39.570 38.910 38.860 39.590
F
M

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