ADAN database

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

2JMA2

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 0.222 0.824 0.566 0.7 0.216 0.479 0.625 0.402 1.06 0.314 0.513 0.567 0.325 0.864
0.0
 0.714 1.012 0.874 0.854 1.541
P
CAIMGQ
2 1.323 0.69 0.251 3.311 1.545 0.904 2.543 1.938 0.003 1.327 0.679 0.665 0.291 0.118
0.0
 0.813 0.006 1.646 0.688 2.018
P
HTFNM
3 0.25
0.0
 0.25 0.33 0.26 0.25 0.31 0.21 0.1 0.29 0.25 0.23 0.25 0.22 0.582 0.24 0.3 0.21 0.22 0.32
R
HGWFYKSANQLMCITEVD
4 1.777 1.229 1.515 1.645 1.425 1.435 1.725 1.296 0.641 2.176 1.198 1.207 0.817 0.863 3.459 1.565 1.66 1.571
0.0
 2.165
Y
5 1.006 0.738 1.038 1.509 1.068 1.067 1.235 0.764 0.856 1.058 1.049
0.0
 0.987 1.036 1.073 1.066 1.06 1.183 1.026 1.11
K
6 0.813 1.641 1.985 2.714 0.893 1.238 2.891 1.907
0.0
 4.56 2.01 1.238 1.999 1.248 0.595 2.043 3.304 6.764 1.194 1.741
H
7 1.747 0.974 1.87 1.049 1.373 1.352 1.078 1.481 1.646 0.264 1.067 0.606 0.537 0.765
0.0
 1.629 0.834 0.476 0.874 0.631
P
IW
8 0.143 0.206 0.389 0.165 0.133 0.193 0.103
0.0
 0.427 0.053 0.199 0.083 0.222 0.053 0.07 0.149 0.04 0.153 0.183 0.109
G
TIFPKEVCASWDYQLRMNH
9 0.749 0.728 1.571 0.858 1.198 0.591 0.707 1.082 1.726 0.618 1.963 0.5 0.09 1.668
0.0
 1.549 1.063 1.477 1.765 0.974
P
MK
10 1.551
0.0
 1.726 2.173 1.991 1.866 1.899 1.362 2.232 2.186 2.089 1.594 1.389 1.542 0.259 1.884 2.073 1.466 1.628 2.016
R
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.960 -7.240 -6.620 -6.480 -7.010 -7.480 -7.540 -6.780 -6.130 -7.860 -6.690 -7.430 -7.680 -6.320 -7.180 -7.300 -7.130 -6.320 -6.330 -6.790
I
MEQK
2 -7.120 -7.800 -8.390 -5.170 -6.950 -7.520 -5.900 -6.350 -8.450 -8.480 -7.890 -7.760 -8.270 -8.290 -8.290 -7.700 -8.320 -6.920 -7.800 -7.730
I
HNTFPM
3 -7.150 -7.400 -7.150 -7.070 -7.140 -7.150 -7.090 -7.190 -7.300 -7.110 -7.150 -7.170 -7.150 -7.180 -6.870 -7.160 -7.100 -7.190 -7.180 -7.080
R
HGWFYKSANQLMCITEVD
4 -7.190 -7.580 -7.190 -7.060 -7.280 -7.270 -6.980 -7.170 -8.050 -7.260 -7.530 -7.500 -8.020 -7.950 -7.160 -7.140 -7.270 -7.140 -8.990 -7.270
Y
5 -7.150 -7.530 -7.120 -6.660 -7.090 -7.130 -6.970 -7.230 -7.300 -7.110 -7.110 -8.180 -7.170 -7.120 -7.130 -7.090 -7.110 -6.980 -7.130 -7.080
K
6 -7.840 -7.470 -8.510 -5.820 -7.760 -8.590 -6.310 -6.620 -10.730 -4.120 -7.620 -7.710 -7.530 -7.660 -7.920 -6.610 -5.710 -3.810 -7.600 -6.940
H
7 -7.080 -7.630 -6.900 -7.460 -7.480 -7.340 -7.410 -6.900 -6.900 -8.130 -7.490 -7.910 -8.280 -7.630 -8.320 -6.860 -7.530 -8.040 -7.640 -7.760
P
MIWK
8 -7.150 -7.220 -7.130 -7.150 -7.160 -7.100 -7.190 -7.170 -6.880 -7.140 -7.100 -7.210 -7.160 -7.130 -7.100 -7.150 -7.130 -7.140 -7.110 -7.080
R
KEGCMADSIWNFTYQLPVH
9 -7.330 -7.520 -6.920 -7.330 -7.010 -7.590 -7.680 -6.930 -6.770 -7.730 -6.830 -7.680 -8.030 -7.230 -7.950 -6.780 -7.110 -7.410 -7.190 -7.430
M
PIEKQ
10 -7.200 -9.220 -7.130 -6.610 -6.790 -6.920 -6.860 -7.330 -6.550 -6.600 -6.820 -7.300 -7.500 -7.160 -8.430 -6.870 -6.620 -7.430 -7.130 -6.680
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.170 28.330 28.540 28.670 28.260 27.960 28.030 28.360 29.100 28.360 28.800 28.160 27.910 29.340 27.980 28.150 28.500 28.880 29.270 29.580
M
QPESKACRGI
2 28.320 27.470 27.530 30.060 28.280 27.770 29.310 29.460 26.770 27.310 27.070 27.220 27.050 26.610 26.620 27.870 26.680 28.440 27.150 27.940
F
PTHML
3 28.640 27.770 28.330 28.320 28.500 28.700 28.780 28.600 27.690 29.810 28.340 28.650 28.390 28.250 27.940 28.440 29.230 28.530 28.340 29.380
H
RP
4 28.580 27.760 28.070 28.540 27.950 28.240 28.440 28.200 27.040 29.870 27.860 27.820 27.460 26.760 31.790 28.040 29.080 27.430 25.830 29.430
Y
5 28.640 27.710 29.030 29.200 28.940 28.570 28.820 29.160 27.960 28.980 28.740 27.920 28.850 28.390 27.790 28.540 28.480 28.640 28.530 28.830
R
PKH
6 27.280 28.270 28.670 28.750 27.530 28.130 29.340 28.500 26.770 32.420 28.220 27.800 28.430 27.980 26.450 28.210 30.130 33.610 28.190 28.900
P
H
7 28.350 27.660 29.420 27.920 28.190 28.600 27.700 28.520 27.660 27.290 27.780 27.360 27.760 27.370 25.660 28.330 27.530 27.450 27.600 27.360
P
8 28.640 28.500 29.320 28.750 29.070 28.870 28.700 28.890 28.740 28.740 28.860 28.860 28.950 28.800 27.620 28.790 28.690 28.990 28.920 28.760
P
9 28.290 28.090 29.120 28.060 28.860 28.180 28.190 29.130 29.080 28.100 29.310 27.960 27.780 28.890 26.350 29.090 28.460 29.000 29.060 28.350
P
10 28.610 26.910 28.770 29.160 28.990 28.880 28.960 28.400 28.410 29.270 28.880 28.570 28.330 28.190 27.790 29.000 29.100 28.260 28.340 29.060
R

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