ADAN database

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

MYO5_1ZUY-1

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 2.749
0.0
 2.963 2.488 1.946 2.257 3.089 3.401 2.302 1.242 1.659 1.535 1.821 2.243 3.101 2.751 2.156 2.887 2.302 1.303
R
2 3.835 1.516 3.099 5.304 4.136 1.828 3.542 4.99 2.576 3.455 1.293
0.0
 1.586 3.409 2.041 4.14 5.147 3.978 3.04 3.533
K
3 0.212 0.014 0.115 0.185 0.079 0.139 0.164 0.112 0.213 0.205 0.005 0.205 0.056 0.083 0.148
0.0
 0.247 0.144 0.118 0.199
S
LRMCFGNYQWPEDVIKAHT
4 3.987
0.0
 4.013 4.3 3.655 3.881 4.078 4.129 3.883 3.267 3.022 1.074 2.515 3.714 3.736 3.994 3.74 1.076 3.868 3.636
R
5 0.521 0.504 0.575
0.0
 1.121 0.556 0.589 0.622 0.313 0.372 0.406 0.316 0.074 0.448 0.147 0.434 0.715 0.404 0.558 0.609
D
MPHKIWLSF
6 1.598
0.0
 1.846 1.788 1.775 1.266 2.136 2.791 0.005 8.884 0.099 0.9 2.578 0.186 0.35 2.338 1.998 1.536 0.521 2.216
R
HLFP
7 2.093
0.0
 1.754 2.128 1.548 0.888 2.198 2.346 1.279 1.429 1.853 1.093 0.044 0.732 0.626 2.109 1.307 0.284 2.042 1.677
R
MW
8 0.569
0.0
 0.584 0.533 0.674 0.441 0.577 0.573 1.684 0.633 0.403 0.112 0.582 0.547 0.218 0.356 0.681 0.695 0.662 0.612
R
KPSLQ
9 1.958
0.0
 2.078 2.556 1.614 0.74 0.87 2.357 2.28 1.215 0.756 0.25 0.5 1.871 0.672 2.366 2.021 1.766 2.108 1.523
R
KM
10 2.321 1.122 2.481 2.55 1.918 1.303 2.529 2.332 0.075 1.162 1.579 0.793 1.168 0.157 0.866 2.478 2.314 0.285
0.0
 2.348
Y
HFW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.148 4.398 7.360 6.886 6.341 6.655 7.485 7.802 6.698 5.637 6.054 5.934 6.219 6.640 7.501 7.150 6.553 7.286 6.693 5.693
R
2 7.206 4.872 6.457 8.662 7.507 5.182 6.898 8.366 5.938 5.764 4.650 3.356 4.941 5.583 5.417 7.501 7.986 6.067 5.240 6.179
K
3 7.043 6.847 6.947 7.016 6.912 6.970 6.997 6.945 7.045 7.033 6.836 7.034 6.889 6.914 6.977 6.831 7.078 6.976 6.950 7.030
S
LRMCFGNYQWPEDVIKAHT
4 7.188 3.186 7.213 7.500 6.850 7.080 7.277 7.331 7.082 6.454 6.176 4.255 5.693 6.907 6.807 7.195 6.935 4.245 7.065 6.831
R
5 7.043 7.024 7.093 6.517 7.639 7.070 7.110 7.145 6.830 6.881 6.918 6.823 6.580 6.960 6.669 6.954 7.232 6.907 7.075 7.124
D
MPKHIWLSF
6 7.106 5.498 7.351 7.293 7.283 6.759 7.627 8.300 5.512 14.380 5.577 6.396 6.970 5.684 5.857 7.834 7.501 6.991 6.022 7.624
R
HLFP
7 6.989 4.895 6.648 7.023 6.442 5.783 7.093 7.244 6.173 6.321 6.749 5.989 4.920 5.623 5.518 7.003 6.200 5.176 6.936 6.571
R
MW
8 7.043 6.468 7.054 7.004 7.146 6.911 7.051 7.048 8.147 7.096 6.867 6.581 7.053 7.008 6.691 6.830 7.153 7.166 7.132 7.083
R
KPSLQ
9 7.041 5.082 7.158 7.637 6.696 5.821 5.947 7.440 7.362 6.290 5.829 5.332 5.580 6.946 5.755 7.439 7.096 6.843 7.187 6.602
R
KM
10 7.033 5.834 7.193 7.262 6.628 6.015 7.241 7.044 4.786 5.873 6.288 5.503 5.879 4.867 5.574 7.188 7.025 4.996 4.711 7.060
Y
HFW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.166 2.304 4.121 4.343 3.889 3.556 5.318 4.843 3.593 4.259 4.450 3.789 4.568 5.456 5.015 4.840 4.211 6.462 4.642 3.710
R
2 3.893 2.192 3.297 5.224 3.626 2.635 3.824 5.476 3.438 4.544 2.443 0.683 2.736 4.261 2.031 3.480 5.646 5.317 3.176 4.478
K
3 4.339 4.216 4.349 4.424 4.348 4.756 4.534 4.558 3.852 5.247 4.880 4.239 5.211 5.246 4.186 4.306 4.517 5.888 4.506 5.059
H
PRKSACN
4 3.927 1.120 4.377 4.638 3.741 4.292 4.304 4.409 4.200 3.996 3.470 2.211 3.368 4.561 3.675 4.334 4.123 4.073 4.199 4.473
R
5 4.339 4.857 4.171 3.686 4.865 4.491 4.804 4.738 3.846 5.348 5.350 4.523 5.089 5.406 3.714 3.819 5.015 5.643 4.855 5.468
D
PSHN
6 4.292 3.285 5.066 5.201 4.957 4.038 5.636 5.816 3.417 12.822 3.806 4.214 6.317 4.088 2.963 5.365 4.889 6.170 3.953 5.892
P
RH
7 4.296 2.715 4.493 4.094 4.214 3.798 4.829 4.870 4.249 5.042 5.169 3.854 3.394 4.370 2.645 4.539 4.207 4.533 4.697 5.091
P
R
8 4.339 3.898 4.779 4.725 4.761 4.314 4.813 4.664 4.950 5.497 5.116 4.296 5.410 5.503 3.897 3.558 4.922 6.421 4.815 5.398
S
PR
9 4.202 2.815 4.874 5.387 4.332 3.613 3.676 5.081 5.554 4.928 4.320 3.155 4.033 5.532 2.732 4.956 4.738 5.939 5.028 4.851
P
RK
10 4.155 3.586 4.691 4.742 4.007 3.693 4.807 4.431 2.490 4.302 4.539 3.185 4.134 3.401 3.769 4.586 4.504 3.934 2.482 5.175
Y
H

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