ADAN database

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

SLA1-D3_UJ0-CSK-17

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 2.785 0.163 1.469 3.126 2.211 3.032 2.848 3.324 3.163 2.38 0.952 1.104 0.886 0.245 3.134 3.474 3.537 1.429
0.0
 2.581
Y
RF
2 2.666
0.0
 1.753 2.598 1.799 2.215 2.515 2.724 2.299 1.517 2.008 1.461 1.89 1.845 0.791 2.486 1.721 2.61 2.038 1.272
R
3 0.854 0.534 0.507 0.903 0.64 0.644 0.936 1.137 0.368 0.208 0.296 0.062 0.303 0.022 0.618 0.771 0.605
0.0
 0.065 0.377
W
FKYILMHV
4 2.199
0.0
 3.183 3.152 1.756 0.851 1.903 3.275 1.089 0.305 3.96 0.828 2.222 2.098 1.283 2.95 2.44 1.466 2.392 1.865
R
I
5 1.592 0.65 1.49 1.867 1.74 1.454 1.851 1.423 1.734 0.976 0.732 1.264
0.0
 1.445 2.975 1.563 1.973 1.582 1.602 1.929
M
6 2.581 2.387 3.02 2.131 2.265 2.236 2.153
0.0
 1.335 2.338 2.249 2.201 1.563 2.194 9.51 2.308 2.326 1.243 2.247 4.966
G
7 4.045
0.0
 4.336 4.323 4.318 4.366 3.948 4.152 2.863 4.139 4.138 2.049 2.532 2.368 3.364 4.112 4.076 4.169 1.708 4.157
R
8 2.508
0.0
 0.801 4.491 1.665 2.91 4.641 3.105 3.351 5.087 3.193 2.113 3.141 3.169 4.057 3.467 1.826 1.63 3.417 5.122
R
9 0.425 0.519 1.315 1.777 0.185 0.719 1.018 1.075 4.06 6.321 5.046 0.677
0.0
 1.723 3.977 1.74 1.488 2.467 0.99 1.034
M
CA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.100 2.344 3.784 5.442 4.526 5.348 5.163 5.639 5.478 4.696 3.268 3.419 3.202 2.560 5.450 5.789 5.853 3.745 2.315 4.897
Y
RF
2 5.100 2.433 4.186 5.032 4.233 4.649 4.949 5.158 4.733 3.950 4.442 3.896 4.322 4.280 3.225 4.916 4.155 5.045 4.473 3.705
R
3 5.100 4.780 4.754 5.149 4.887 4.891 5.182 5.383 4.610 4.453 4.543 4.307 4.550 4.268 4.862 5.018 4.851 4.247 4.311 4.623
W
FKYILMHV
4 6.034 3.832 5.936 6.975 5.591 4.685 5.737 7.110 4.921 4.097 5.714 4.661 6.057 5.065 5.119 6.781 6.275 4.609 5.339 5.456
R
I
5 5.189 4.247 5.087 5.465 5.337 5.052 5.448 5.022 5.332 4.573 4.329 4.862 3.597 5.043 6.574 5.161 5.571 5.181 5.201 5.527
M
6 5.581 4.727 5.946 5.091 5.248 5.064 5.007 3.844 4.410 4.802 4.929 5.133 4.003 4.724 9.486 5.415 5.241 3.682 4.829 6.591
W
GM
7 5.852 1.789 6.142 6.130 6.126 6.171 5.756 5.960 4.655 5.949 5.928 3.842 4.322 4.155 5.172 5.920 5.883 5.977 3.514 5.967
R
8 5.113 2.475 3.293 7.096 4.157 5.400 7.135 5.711 5.957 7.448 5.795 4.601 5.635 5.774 6.527 6.073 4.431 4.235 6.022 7.614
R
9 4.604 4.693 5.495 5.959 4.364 4.899 5.200 5.286 5.154 10.532 9.257 4.856 4.180 2.943 7.878 5.918 5.668 3.687 2.209 5.213
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.271 28.064 29.347 31.011 29.965 30.140 30.746 30.803 29.588 31.055 29.518 29.072 29.456 29.405 30.847 29.772 29.851 30.625 28.340 30.954
R
Y
2 30.271 28.105 29.610 29.293 29.737 30.169 30.215 30.159 28.930 30.296 30.482 29.490 30.691 30.471 28.470 29.916 29.680 32.121 29.983 29.771
R
P
3 30.271 29.842 30.418 30.480 30.383 29.786 30.664 31.115 30.284 30.617 30.620 29.907 30.935 30.258 29.916 30.515 30.310 31.003 29.885 30.703
Q
RYKPFAH
4 30.792 29.305 32.413 32.271 30.713 29.874 30.956 32.470 29.203 29.514 34.001 29.420 32.020 32.706 29.912 30.820 30.284 33.067 32.411 32.180
H
RKI
5 30.284 29.917 30.359 30.474 30.546 30.652 30.849 30.675 30.934 30.612 30.431 30.448 29.873 31.571 32.169 30.621 30.816 31.943 30.878 31.459
M
RAN
6 32.453 32.882 31.907 32.065 32.534 32.519 32.439 28.952 30.670 33.053 33.197 32.345 32.546 33.193 39.529 32.633 32.440 32.778 32.507 35.863
G
7 30.562 27.640 30.868 30.477 31.396 30.742 31.036 31.198 30.304 31.747 31.845 29.240 30.423 30.535 29.528 31.034 30.994 32.678 29.244 31.603
R
8 30.332 28.153 29.106 33.383 29.362 30.998 32.979 31.372 31.901 34.579 32.297 30.042 31.889 32.003 32.614 30.636 30.884 31.417 31.532 34.183
R
9 29.443 30.790 30.788 31.403 29.526 30.739 31.133 30.178 33.510 36.944 35.722 30.726 30.987 32.411 33.892 30.996 30.909 33.899 30.822 31.292
A
C

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