ADAN database

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

MYO3_1YP5-5

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 2.12 4.581 1.117 3.297 1.275 3.948 5.174 1.909 0.965 3.865 6.499 7.01 4.058
0.0
 2.016 1.925 1.594 2.814 0.545 7.653
F
2 2.361 0.382 1.303 3.178 1.902 1.636 3.221 3.263 1.139 0.191 0.387 0.439 0.49 0.288
0.0
 3.036 2.696 1.241 1.042 0.631
P
IFRLKM
3 1.12
0.0
 0.631 0.946 1.058 0.965 1.075 0.813 0.925 1.045 0.871 1.151 1.276 0.814 0.945 0.959 1.071 1.09 1.439 1.071
R
4 2.828 1.113 2.913 3.107 2.54 2.719 2.804 2.869 0.916 2.125 2.003 2.153 2.756 0.393 3.382 2.639 2.349
0.0
 2.56 2.231
W
F
5 0.606 0.468 0.876 0.139 0.854 0.843 0.662 0.695 0.707 0.769 0.32 0.446 0.177 0.351
0.0
 0.731 0.891 0.447 0.547 0.818
P
DMLFKWR
6 1.111
0.0
 1.534 2.786 1.616 1.725 3.34 2.129 0.797 13.385 5.165 0.458 3.33 0.135 0.805 1.919 5.538 4.291 0.516 4.268
R
FK
7 2.988
0.0
 1.483 2.944 1.662 1.468 2.059 2.476 1.94 2.926 1.845 1.253 0.757 1.048 0.222 3.074 3.895 0.21 1.435 3.509
R
WP
8 0.388 0.383 0.355
0.0
 1.089 0.626 0.008 0.464 0.753 0.542 0.435 0.428 0.753 0.767 0.011 0.281 0.667 0.617 0.549 0.61
D
EPSNRAKLG
9 1.237 1.321 1.596 1.63 1.268 0.984 1.393 1.447
0.0
 1.049 0.744 0.184 1.102 0.447 0.667 1.532 1.74 1.478 1.624 1.332
H
KF
10 2.833 1.366 3.09 3.786 1.424 2.832 2.927 3.928 2.579 12.165 3.444 2.529 0.936 0.915
0.0
 3.652 1.771 0.989 1.488 6.349
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.940 8.405 4.940 7.121 5.100 7.772 8.997 5.735 4.787 7.680 10.320 10.834 7.882 3.822 5.841 5.748 5.418 5.181 4.368 11.471
F
2 5.540 3.550 4.481 6.345 5.082 4.814 6.398 6.445 4.321 3.363 3.552 3.614 3.665 3.467 3.182 6.208 5.874 4.322 4.221 3.807
P
IFRLKM
3 5.483 4.361 4.993 5.308 5.421 5.329 5.439 5.177 5.289 5.407 5.233 5.514 5.640 5.174 5.306 5.323 5.435 5.454 5.799 5.432
R
4 5.531 3.808 5.615 5.809 5.240 5.422 5.505 5.573 3.608 4.817 4.695 4.849 5.458 3.084 5.804 5.344 5.048 2.675 5.261 4.930
W
F
5 5.419 5.270 5.683 4.946 5.661 5.649 5.471 5.509 5.507 5.571 5.124 5.251 4.973 5.150 4.812 5.537 5.698 5.238 5.347 5.620
P
DMLFWKR
6 5.437 3.881 5.850 6.658 5.937 5.608 7.224 6.456 5.112 17.244 8.678 4.332 7.243 3.986 5.130 6.234 9.857 7.963 4.319 8.551
R
FYK
7 5.518 2.528 4.011 5.475 4.193 3.998 4.589 5.002 4.470 5.454 4.376 3.781 3.285 3.576 2.750 5.594 6.423 2.739 3.965 6.037
R
WP
8 5.483 5.473 5.446 5.092 6.180 5.716 5.096 5.561 5.841 5.632 5.521 5.517 5.842 5.837 5.099 5.375 5.757 5.711 5.633 5.699
D
EPSNRAKLG
9 5.483 5.566 5.842 5.876 5.516 5.228 5.638 5.694 4.244 5.291 4.987 4.430 5.343 4.686 4.915 5.770 5.985 5.720 5.867 5.575
H
KF
10 5.473 3.980 5.729 6.425 4.042 5.470 5.564 6.570 5.216 12.627 6.053 5.166 3.429 3.551 2.627 6.281 4.389 3.625 4.125 8.967
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.452 13.173 8.825 11.953 9.590 11.301 13.733 9.406 8.042 12.613 15.272 15.630 13.065 9.059 9.950 8.959 8.576 12.246 8.758 17.019
H
2 9.763 8.766 8.856 11.600 9.858 9.806 11.177 11.191 8.793 8.767 8.997 8.514 9.197 8.864 7.348 10.785 10.760 9.553 9.053 9.187
P
3 9.807 9.171 9.143 9.531 9.915 9.958 10.043 9.660 9.997 10.670 10.271 10.588 11.214 10.420 9.550 9.935 10.058 11.547 10.219 10.536
N
RDP
4 9.681 8.518 10.217 10.360 9.458 9.873 9.842 10.217 7.263 9.593 9.563 9.143 10.512 8.251 11.006 9.650 9.255 8.196 9.425 9.636
H
5 9.750 9.603 9.696 9.146 10.350 9.934 10.095 10.318 9.448 11.066 10.552 10.003 10.431 10.759 8.813 9.278 9.467 11.169 10.239 11.068
P
DS
6 9.677 8.867 9.729 11.392 9.935 9.882 11.994 11.059 9.180 22.399 13.701 9.085 12.152 8.640 9.189 9.829 13.881 13.794 8.950 13.548
F
RYK
7 9.647 7.237 8.867 9.498 9.007 8.846 9.317 9.575 8.277 11.070 9.782 8.683 8.737 9.281 6.687 9.222 11.374 8.927 8.839 11.635
P
8 9.807 9.926 10.197 9.434 10.435 10.078 9.927 10.361 9.948 11.193 10.910 10.161 11.558 11.206 9.175 9.250 9.725 11.907 10.471 11.106
P
SD
9 9.807 10.615 10.921 11.541 10.388 10.401 10.825 10.497 9.593 11.097 10.680 9.517 10.967 10.911 8.954 10.398 10.754 11.930 10.642 11.023
P
10 9.710 8.956 10.324 10.949 8.303 10.516 10.486 10.509 10.019 22.722 11.364 10.603 9.541 9.595 7.894 10.797 8.725 10.082 9.323 14.188
P
C

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