ADAN database

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

ABP1_1JO8-8

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 0.24 0.128 0.647 0.434 0.333 0.338 0.424 0.272
0.0
 0.356 0.37 0.193 0.34 0.158 0.584 0.379 0.399 0.329 0.237 0.348
H
RFKYAGWCQMVILSTED
2 2.992 1.683 3.054 3.835 2.401 2.772 3.563 3.624 1.505 3.5 4.569 2.047 2.474 3.297 2.228 2.416 2.996
0.0
 2.872 2.753
W
3 3.179
0.0
 2.879 2.118 3.304 2.959 3.047 4.193 2.399 1.637 2.178 1.004 2.233 2.329 1.598 3.451 2.547 2.63 2.717 1.71
R
4 0.508 0.225 0.662 0.647 0.698 0.69 0.605 0.73 1.267 0.302 0.354 0.202 0.345
0.0
 0.041 0.481 0.495 0.245 0.242 0.404
F
PKRYWIMLVST
5 5.61
0.0
 4.527 4.733 4.907 4.928 5.172 6.056 5.296 4.068 3.959 3.576 3.836 5.022 5.258 4.988 4.233 4.935 5.329 4.633
R
6 2.129 0.23 1.205 3.838 1.942 1.255 3.245 2.689 0.851 5.306 0.6 0.3 1.097 0.363
0.0
 1.334 2.662 1.241 1.139 3.741
P
RKF
7 0.572
0.0
 0.791 1.113 0.791 0.719 0.614 0.289 0.188 0.918 0.658 0.222 0.669 0.446 0.141 0.572 0.869 0.487 0.565 0.895
R
PHKGFW
8 2.595
0.0
 2.778 3.567 2.205 2.095 3.624 3.149 1.414 1.692 1.573 0.355 1.17 0.349 2.033 2.841 2.875 0.71 0.866 2.749
R
FK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.125 9.011 9.530 9.310 9.219 9.225 9.311 9.159 8.860 9.238 9.252 9.079 9.227 8.996 9.470 9.262 9.285 9.216 9.083 9.235
H
FRKYAGWCQMVILSTDE
2 9.199 7.878 9.250 10.035 8.608 8.975 9.764 9.832 7.710 9.661 10.419 8.246 8.670 9.213 8.436 8.601 9.199 6.200 9.073 8.954
W
3 9.011 5.832 8.712 7.953 9.133 8.792 8.880 10.028 8.235 7.459 8.010 6.789 8.062 8.163 7.421 9.277 8.376 8.463 8.549 7.530
R
4 9.125 8.840 9.278 9.264 9.315 9.308 9.223 9.348 9.884 8.918 8.970 8.819 8.960 8.612 8.658 9.098 9.112 8.857 8.856 9.021
F
PKRYWIMLVST
5 9.192 3.566 8.098 8.298 8.440 8.493 8.738 9.638 8.875 7.635 7.506 7.142 7.403 8.599 8.840 8.556 7.800 8.514 8.908 8.199
R
6 8.660 6.759 7.735 10.368 8.472 7.784 9.774 9.234 7.382 11.835 7.130 6.829 7.625 6.893 6.531 7.862 9.184 7.771 7.669 10.270
P
RKF
7 9.125 8.552 9.344 9.666 9.344 9.271 9.167 8.842 8.742 9.471 9.211 8.775 9.222 8.998 8.693 9.124 9.420 9.040 9.118 9.448
R
PHKGFW
8 8.641 6.035 8.824 9.613 8.250 8.137 9.670 9.196 7.456 7.734 7.614 6.396 7.212 6.391 8.079 8.888 8.921 6.755 6.908 8.794
R
FK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.480 15.172 15.212 15.252 15.823 15.123 16.041 15.504 14.425 16.642 16.572 16.358 16.650 16.407 16.050 14.762 14.803 17.280 15.836 16.435
H
ST
2 15.448 14.756 15.829 16.583 15.334 15.824 16.296 16.259 14.797 17.103 17.947 15.054 16.133 16.811 14.598 15.027 15.941 14.438 15.831 16.309
W
PRH
3 15.540 13.065 15.374 13.768 15.880 15.253 15.109 16.118 13.908 15.227 15.437 13.300 15.639 15.936 13.481 15.685 15.505 16.726 15.453 15.100
R
KP
4 15.480 15.480 16.208 15.996 16.144 16.283 16.004 16.237 16.281 16.545 16.448 15.809 16.394 15.919 14.702 15.795 15.885 16.498 15.537 16.344
P
5 15.558 10.638 14.924 14.927 15.192 14.775 15.512 16.584 15.819 15.020 14.763 14.065 14.934 16.017 15.303 15.260 14.334 16.543 15.679 15.400
R
6 14.684 13.439 14.581 17.154 14.681 14.575 16.764 15.819 14.348 19.723 14.524 13.594 14.879 14.615 12.460 14.301 16.004 15.899 14.462 17.510
P
7 15.480 15.304 16.217 16.575 16.163 16.253 16.182 15.870 16.050 17.067 16.647 15.600 16.720 17.023 14.921 15.829 16.217 17.464 16.327 16.895
P
R
8 14.742 12.803 15.267 16.084 14.623 14.777 16.276 15.485 14.158 15.082 14.920 12.956 14.385 14.094 14.997 15.234 15.302 15.020 13.725 15.831
R
K

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