ADAN database

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

SLA1-D3_1KA9-12

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 1.2
0.0
 1.197 1.268 1.211 1.205 1.259 1.23 1.092 1.211 1.175 1.138 1.218 1.015 1.304 1.223 1.211 1.186 1.0 1.209
R
2 1.108 0.716 1.282 1.48 1.078 1.091 1.142 1.118 0.94 0.837 1.016 0.801 0.688 0.288 1.877 0.843 0.854 0.679
0.0
 0.885
Y
F
3 2.451 1.631 2.343 4.6 2.52 3.362 3.573 3.622 0.8 5.07 7.66 1.034 1.304
0.0
 0.88 2.781 2.482 1.307 0.513 4.318
F
4 1.343
0.0
 1.632 2.966 0.738 1.363 2.652 2.58 3.181 0.839 1.786 1.256 1.839 1.828 1.257 1.611 1.122 2.319 2.053 0.9
R
5 0.449 0.171 0.65 0.512 1.102 0.561 0.69 0.496 0.125 0.568 0.495 0.108 0.594 0.545
0.0
 0.296 0.787 0.75 0.592 0.77
P
KHRSALG
6 3.358
0.0
 2.05 4.074 3.844 2.165 4.383 2.767 2.947 1.862 1.324 0.676 2.826 2.559 2.533 3.357 3.406 2.789 2.808 3.118
R
7 1.505 0.861 2.284 1.582 1.74 1.678 2.596 2.002 1.383 1.036 1.356 2.072 0.955 0.179 0.104 1.685 1.855 0.65
0.0
 1.761
Y
PF
8 0.193
0.0
 0.361 0.329 0.313 0.311 0.26 0.25 0.298 0.401 0.375 0.132 0.38 0.308 0.224 0.415 0.386 0.29 0.306 0.427
R
KAPGEWHYFQCDNLMTISV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.959 8.713 9.955 10.026 9.969 9.963 10.017 9.988 9.841 9.969 9.925 9.897 9.977 9.765 10.062 9.982 9.969 9.944 9.750 9.968
R
2 9.880 9.508 10.054 10.252 9.872 9.863 9.913 9.890 9.712 9.605 9.788 9.572 9.459 9.065 10.649 9.636 9.647 9.472 8.775 9.678
Y
F
3 9.294 8.447 9.164 11.420 9.316 10.135 10.356 10.448 7.564 11.485 14.200 7.850 7.852 6.658 7.718 9.544 9.302 7.968 7.307 11.114
F
4 8.988 7.641 9.275 10.610 8.381 9.004 10.295 10.225 10.826 8.480 9.430 8.900 9.480 9.470 8.902 9.247 8.764 9.963 9.696 8.541
R
5 9.880 9.598 10.076 9.943 10.532 9.989 10.118 9.928 9.578 9.996 9.925 9.561 10.022 9.975 9.428 9.727 10.216 10.174 10.021 10.198
P
KHRSALG
6 10.464 7.039 9.134 11.124 10.946 9.255 11.460 10.504 10.025 8.941 8.413 7.778 9.924 9.596 9.618 10.462 10.489 9.831 9.847 10.200
R
7 9.933 9.233 10.661 10.017 10.115 10.048 10.950 10.433 9.759 9.428 9.781 10.464 8.713 8.551 8.486 10.106 10.241 9.027 8.370 10.153
Y
PFM
8 9.959 9.763 10.126 10.094 10.079 10.077 10.025 10.017 10.062 10.166 10.138 9.896 10.147 10.072 9.985 10.181 10.151 10.053 10.070 10.191
R
KAPGEWHYFQCDNLMTISV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.892 29.155 30.104 30.172 30.098 29.485 30.285 29.968 30.196 30.938 30.887 30.257 30.956 31.185 30.183 30.066 30.100 31.483 30.322 30.653
R
Q
2 29.787 28.960 30.181 30.352 29.979 29.266 29.820 30.231 28.885 30.335 30.732 29.072 30.301 30.025 31.452 28.888 28.741 31.090 29.080 30.200
T
HSRKY
3 26.023 26.022 26.365 28.654 26.339 27.586 27.716 27.577 25.038 29.714 32.284 25.376 26.104 24.784 24.131 26.715 26.583 26.747 24.586 28.653
P
Y
4 28.859 28.004 29.703 30.676 28.634 29.640 30.419 30.251 30.178 29.648 30.183 29.236 30.446 30.293 28.360 28.430 29.259 31.702 29.902 29.609
R
PS
5 29.787 29.608 29.896 29.741 30.438 29.950 30.413 30.191 29.179 31.109 30.941 30.067 31.067 31.033 29.099 29.104 29.992 31.742 30.450 31.487
P
SH
6 30.235 27.854 29.609 31.133 30.648 29.896 31.852 30.751 29.589 30.057 29.536 28.416 31.040 30.387 29.151 29.782 29.900 31.524 29.971 31.055
R
7 29.752 29.705 31.263 30.845 30.441 30.727 31.156 30.748 30.399 30.953 31.167 31.284 30.403 29.587 28.021 30.404 30.628 31.883 28.954 31.215
P
8 29.892 29.727 30.360 30.298 30.288 30.392 30.309 30.221 30.356 31.180 30.988 30.130 31.134 31.164 30.824 30.399 30.362 31.421 30.314 31.007
R
AKG

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