ADAN database

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

YSC84_1OOT-29

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 0.472 0.336 0.438
0.0
 0.446 0.626 0.388 0.532 0.112 0.545 0.484 0.346 0.406 0.24 0.367 0.353 0.399 0.264 0.345 0.542
D
HFWRYKSPETMNCAL
2 1.851 0.905 0.481 0.831 1.564 0.878
0.0
 2.364 1.039 1.201 0.306 0.521 0.36 1.691 1.66 1.305 2.618 1.844 1.873 1.371
E
LMN
3 2.098 0.954 1.191 0.282 2.077 1.311 0.248 2.279 2.783 1.251 0.719 1.434 1.052 0.956
0.0
 2.26 2.7 1.265 1.365 1.53
P
ED
4 0.423 0.269 1.369 0.636 0.547 0.899 0.603 0.572 0.612 0.347 0.435 0.462 0.106 0.21
0.0
 0.386 0.561 0.518 0.416 0.499
P
MFRISYALKV
5 3.858 2.22 3.475 4.188 3.002 2.65 2.632 4.226 2.126 3.409 0.372 1.51 0.182 0.895 3.908 3.799 3.716
0.0
 4.302 2.291
W
ML
6 1.898 0.452 0.197
0.0
 1.99 1.234 1.574 2.41 1.53 0.105 0.469 0.727 0.718 0.289 0.619 1.33 1.511 0.849 0.89 1.718
D
INFRL
7 0.431 0.053 0.543 0.644 0.982 0.484 0.211 0.605 0.13 0.42 0.406
0.0
 0.381 0.26 0.019 0.329 0.457 0.238 0.353 0.402
K
PRHEWFSYMVLIATQ
8 6.482
0.0
 6.123 5.827 6.552 4.506 6.62 6.866 3.637 4.558 4.119 3.823 3.824 5.181 5.787 6.596 5.872 6.364 6.401 5.457
R
9 3.932
0.0
 3.977 4.384 3.568 3.595 4.093 4.1 2.801 2.729 2.89 1.771 2.46 2.83 2.566 3.935 3.959 2.282 1.532 3.738
R
10 0.601 0.094 0.503 0.685 0.48 0.436 0.586 0.62 0.057 0.542 0.469
0.0
 0.403 0.379 1.011 0.516 0.538 0.452 0.381 0.567
K
HRFYMQWLC


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.338 6.202 6.303 5.866 6.312 6.493 6.253 6.398 5.977 6.408 6.350 6.209 6.271 6.101 6.234 6.219 6.264 6.128 6.210 6.408
D
HFWRKYSPETMNCAL
2 7.004 6.063 5.597 5.983 6.717 6.032 5.153 7.518 6.187 6.351 5.457 5.679 5.511 6.841 6.814 6.458 7.770 6.996 7.024 6.523
E
LMN
3 6.329 5.184 5.419 4.512 6.308 5.481 4.417 6.576 7.015 5.471 4.950 5.664 5.281 5.187 4.297 6.483 6.930 5.493 5.597 5.760
P
ED
4 6.338 6.184 7.018 6.552 6.461 6.814 6.519 6.488 6.525 6.258 6.349 6.377 6.017 6.120 5.912 6.301 6.475 6.427 6.327 6.413
P
MFRISYALK
5 7.083 5.442 6.699 7.412 6.227 5.875 5.855 7.451 5.323 3.982 3.575 4.739 3.389 4.102 7.133 7.023 6.940 3.205 4.941 5.510
W
ML
6 5.705 4.259 4.002 3.806 5.796 5.040 5.379 6.217 5.319 3.911 4.275 4.533 4.523 4.079 4.426 5.129 5.311 4.639 4.679 5.524
D
INFRL
7 6.338 5.960 6.450 6.551 6.890 6.391 6.119 6.512 6.037 6.327 6.313 5.907 6.288 6.166 5.926 6.237 6.365 6.143 6.260 6.309
K
PRHEWFSYMVLIATQ
8 6.329 -0.157 5.967 5.673 6.397 4.349 6.466 6.713 3.481 4.400 3.963 3.665 3.668 3.862 5.634 6.443 5.717 6.211 6.247 5.302
R
9 5.725 1.622 5.770 6.177 5.342 5.369 5.886 5.893 4.576 4.502 4.663 3.545 4.231 4.587 4.340 5.727 5.752 4.025 3.127 5.512
R
10 6.338 5.831 6.240 6.422 6.217 6.173 6.323 6.357 5.794 6.279 6.205 5.736 6.140 6.115 6.108 6.253 6.275 6.189 6.117 6.304
K
HRPFYMQWLC


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.847 22.089 22.140 21.231 22.066 21.528 22.096 21.879 20.999 22.818 22.851 22.089 22.911 22.585 21.959 21.105 21.143 23.350 22.165 22.731
H
STD
2 20.138 19.880 19.372 19.502 20.348 19.786 18.823 21.119 19.114 20.774 19.730 19.442 19.916 21.418 19.975 19.990 20.125 22.142 20.869 20.616
E
H
3 21.546 21.095 20.960 19.527 22.079 21.373 20.148 22.243 22.144 22.340 21.366 21.469 21.968 21.868 19.523 21.860 22.862 22.640 21.468 22.380
P
D
4 21.847 21.547 22.160 21.478 22.333 21.910 22.004 22.452 21.362 22.811 22.945 21.766 22.657 22.776 21.247 22.165 22.520 23.851 22.340 23.019
P
HDR
5 20.168 18.962 20.267 20.701 19.519 19.616 19.581 20.997 18.022 20.258 17.602 18.330 17.653 18.377 20.636 19.471 19.039 17.842 20.759 19.397
L
MWH
6 19.839 18.497 18.753 18.383 19.790 19.549 20.103 20.833 19.168 19.239 19.681 19.197 19.536 19.062 18.354 18.657 20.241 20.533 19.416 20.918
P
DRSN
7 21.847 21.562 21.825 22.498 22.264 21.996 22.154 22.591 21.105 23.121 22.844 21.956 22.934 22.325 21.209 21.273 22.284 22.812 21.912 22.788
H
PSR
8 21.797 16.055 21.411 21.720 21.805 20.729 22.372 22.692 18.747 20.972 20.574 19.723 20.487 21.622 21.001 21.519 21.856 23.535 22.140 21.962
R
9 16.805 13.313 17.363 17.935 16.803 17.016 17.411 17.480 16.185 16.697 16.727 15.133 16.369 18.171 15.126 17.162 17.135 18.136 15.790 17.408
R
10 21.847 21.271 21.281 22.229 21.838 21.413 22.135 22.087 20.899 22.910 22.568 21.773 22.402 22.373 23.284 21.489 22.088 23.142 21.676 22.638
H
RN

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