ADAN database

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

MYO5_1YP5-16

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 2.357 0.195 0.933 2.851 1.881 2.134 2.313 2.947 0.956 2.098 0.61 1.029 0.993 0.269 2.666 2.598 2.306 0.453
0.0
 2.214
Y
RFW
2 1.674 1.109 1.733 1.941 1.536 0.674 1.149 2.475 0.532 1.207 0.525 0.829 0.735 0.52
0.0
 2.073 2.776 0.864 0.892 1.383
P
3 0.26 0.434 0.399 0.31 0.451 0.397 0.262 0.451 0.276 0.22 0.221 0.364 0.271 0.189
0.0
 0.259 0.257 0.35 0.231 0.295
P
FILYTSAEMHVDWKQNRCG
4 3.746 1.558 3.968 2.303 2.884 2.336 3.215 4.509 2.833
0.0
 0.547 1.392 1.177 3.17 4.734 3.032 2.195 2.963 3.226 1.872
I
5 0.26 0.256 0.193 0.031 0.349 0.345 0.462 0.314 0.245 0.558 0.217 0.163 0.187 0.206
0.0
 0.228 0.612 0.283 0.241 0.586
P
DKMNFLSYHRAWGQCE
6 1.282 1.419 1.408 1.314 1.177 1.308 1.469 0.128 1.084 3.046 1.379 1.09 1.523 1.144 3.169
0.0
 2.05 1.299 1.184 2.605
S
G
7 2.463
0.0
 1.555 2.527 2.747 1.69 2.401 2.34 1.154 0.767 2.302 2.098 2.282 2.065 1.821 2.134 2.332 1.908 2.114 2.305
R
8 2.424 0.267 1.729 1.598 2.379 1.694 2.443 1.983
0.0
 2.277 1.252 0.515 0.674 0.859 3.272 1.483 1.533 0.805 0.127 2.234
H
YR
9 1.791 1.068 2.115 3.319 1.754 2.419 3.058 2.69 8.752 9.282 21.211 2.217 0.084 5.071
0.0
 2.787 6.348 5.697 5.618 2.53
P
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.534 10.372 11.110 13.028 12.058 12.311 12.490 13.124 11.133 12.275 10.787 11.206 11.170 10.446 12.843 12.776 12.483 10.630 10.177 12.391
Y
RFW
2 13.595 13.030 13.654 13.862 13.458 12.595 13.070 14.397 12.454 13.128 12.447 12.751 12.656 12.442 11.922 13.992 14.697 12.786 12.813 13.304
P
3 13.595 13.769 13.734 13.645 13.787 13.733 13.597 13.786 13.612 13.555 13.557 13.699 13.606 13.524 13.335 13.595 13.592 13.686 13.566 13.630
P
FILYTASEMHVDWKQNRGC
4 12.912 10.724 13.140 11.464 12.050 11.502 12.381 13.675 11.999 9.166 9.712 10.558 10.337 11.775 13.900 12.162 11.246 11.665 11.831 11.037
I
5 13.595 13.591 13.529 13.367 13.685 13.680 13.798 13.650 13.580 13.893 13.552 13.498 13.522 13.542 13.336 13.564 13.947 13.615 13.577 13.921
P
DKMNFLSYHRAWGQCE
6 14.623 14.378 14.607 14.551 14.464 14.320 14.501 13.595 14.160 14.415 14.328 14.227 14.360 14.248 12.988 12.902 14.625 14.343 14.289 14.464
S
P
7 14.322 11.872 13.428 14.400 14.606 13.563 14.274 14.214 13.013 12.642 14.160 13.971 14.156 13.924 13.695 13.993 14.206 13.783 13.973 14.179
R
8 13.942 11.785 13.247 13.117 13.897 13.212 13.962 13.501 11.518 13.795 12.770 12.033 12.192 12.378 14.482 13.001 13.052 12.323 11.646 13.753
H
YR
9 13.816 13.090 14.139 15.344 13.778 14.436 15.081 14.716 20.768 21.304 33.035 14.239 12.103 13.893 12.025 14.810 18.372 14.520 14.441 14.553
P
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.267 12.667 13.174 15.065 14.058 13.590 14.594 14.831 13.348 15.036 13.585 13.408 13.967 13.895 14.785 14.677 14.498 14.121 12.788 14.954
R
Y
2 15.470 15.576 16.084 16.058 15.781 15.141 15.342 16.692 14.969 16.319 15.506 15.308 15.757 15.834 13.670 16.145 17.064 16.568 15.377 16.279
P
3 15.470 16.562 16.115 15.831 16.027 16.157 15.740 16.257 16.083 16.416 16.227 15.796 16.308 16.448 15.063 15.800 15.856 17.382 15.810 16.387
P
A
4 14.387 12.745 14.305 13.402 13.907 13.474 14.381 15.419 14.539 12.307 12.193 12.844 13.015 16.251 15.464 13.726 12.884 16.588 15.637 13.471
L
I
5 15.470 15.876 15.613 15.276 15.873 15.987 16.119 16.076 15.825 16.768 16.119 15.545 16.173 16.360 15.079 15.732 16.437 16.660 15.595 16.972
P
DAK
6 17.325 17.885 17.186 17.009 17.253 17.832 17.718 15.470 16.752 20.786 18.462 17.509 18.907 18.097 20.719 15.967 18.574 19.009 17.518 19.835
G
S
7 14.552 12.751 14.032 15.265 15.325 14.659 15.161 15.401 13.211 15.405 15.213 15.148 15.953 14.987 15.480 14.227 15.198 16.945 14.274 15.634
R
H
8 15.388 13.725 14.725 16.099 15.523 15.225 15.782 15.471 13.261 16.395 15.021 13.609 14.655 14.666 16.763 14.130 14.071 15.101 13.280 15.935
H
YKR
9 15.406 15.980 16.265 17.447 15.741 16.685 17.721 16.527 23.038 24.434 36.012 16.920 15.646 20.031 14.487 16.664 20.452 21.676 19.523 17.364
P

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