ADAN database

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

MYO5_1ZUY-4

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 1.742 1.459 1.186 2.081 1.738 0.822 1.612 2.695
0.0
 11.62 0.413 1.049 0.753 0.068 1.675 1.944 1.608 0.446 0.383 4.019
H
FYLW
2 3.725 0.905 2.408 5.731 3.233 2.867 3.575 4.487 3.952 3.015 3.062
0.0
 2.859 3.235 2.303 4.676 3.158 3.406 3.362 3.08
K
3 0.487 0.337 1.262 1.111 0.705 0.546 0.536 0.667 0.486 0.45 0.463 0.406 0.516 0.473
0.0
 0.511 0.535 0.607 0.505 0.507
P
RKILFHA
4 3.147
0.0
 3.024 2.669 3.154 3.593 3.437 2.805 2.373 3.243 3.026 2.579 3.349 2.652 2.797 2.814 3.105 3.288 1.931 3.1
R
5 0.696
0.0
 0.578 0.914 1.256 0.506 0.524 0.818 0.339 0.401 0.251 0.161 0.267 0.416 0.444 0.68 0.682 0.652 0.49 0.723
R
KLMHIFPY
6 2.913 1.149 2.999 4.145 2.936 1.673 3.456 4.502 2.8 3.923 7.044 6.783 3.403
0.0
 1.228 3.98 6.747 4.968 0.579 4.301
F
7 2.812
0.0
 4.197 3.112 3.34 4.032 3.589 3.245 2.982 1.368 2.691 2.877 0.523 1.505 1.411 2.92 3.576 1.374 2.757 2.236
R
8 0.698 0.718 0.625
0.0
 1.39 0.763 0.114 0.807 0.714 0.531 0.677 0.735 0.81 0.524 0.211 0.754 1.066 0.333 0.819 0.727
D
EPW
9 0.496
0.0
 1.897 2.373 1.347 0.441 1.185 2.217 2.134 0.709 1.368 0.67 0.217 1.557 0.181 2.075 1.577 1.38 1.866 0.827
R
PMQA
10 2.458 1.503 1.995 2.685 1.964 1.69 2.594 2.497 0.476 1.383 2.994 0.928 1.314 0.689 2.278 2.595 2.457
0.0
 2.437 2.497
W
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.415 7.137 6.842 7.759 7.413 6.497 7.284 8.369 5.674 17.287 6.092 6.722 6.425 5.742 7.351 7.609 7.277 6.120 6.056 9.694
H
FYLW
2 8.380 5.554 7.062 10.385 7.888 7.520 8.228 9.155 8.608 7.659 7.713 4.653 7.498 7.881 6.960 9.324 7.810 8.055 8.010 7.727
K
3 8.541 8.392 9.316 9.165 8.759 8.601 8.591 8.722 8.539 8.504 8.517 8.460 8.570 8.526 8.053 8.566 8.590 8.658 8.559 8.562
P
RKILFHA
4 8.541 5.386 8.414 8.061 8.545 8.986 8.829 8.199 7.760 8.630 8.418 7.968 8.739 8.038 8.189 8.191 8.497 8.680 7.316 8.491
R
5 8.560 7.858 8.441 8.778 9.119 8.367 8.386 8.682 8.198 8.261 8.112 8.019 8.125 8.271 8.308 8.526 8.546 8.504 8.344 8.585
R
KLMHIFPY
6 6.098 4.331 6.181 7.328 6.121 4.855 6.639 7.688 5.973 7.051 9.133 9.856 6.228 3.165 4.410 7.163 9.927 6.732 3.745 7.461
F
7 7.406 4.573 8.792 7.705 7.918 8.622 8.184 7.840 7.572 5.958 7.280 7.452 5.115 6.097 6.003 7.496 8.171 5.968 7.345 6.826
R
8 8.541 8.556 8.462 7.839 9.230 8.602 7.949 8.650 8.547 8.363 8.517 8.572 8.652 8.354 8.052 8.593 8.907 8.155 8.660 8.563
D
EPW
9 7.406 6.912 8.790 9.266 8.259 7.334 8.096 9.111 9.027 7.598 8.254 7.562 7.107 8.447 7.092 8.977 8.469 8.265 8.757 7.719
R
PMQA
10 7.407 6.453 6.944 7.635 6.912 6.639 7.543 7.446 5.425 6.331 7.944 5.877 6.263 5.635 7.227 7.542 7.406 4.944 7.389 7.446
W
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.725 5.180 4.520 5.686 4.731 4.028 5.738 5.669 3.684 15.692 4.896 4.889 5.253 5.148 5.230 5.326 5.155 5.801 4.684 7.840
H
Q
2 4.958 2.918 4.296 6.329 4.966 4.888 5.171 6.311 4.853 5.488 5.207 2.460 4.892 5.141 3.457 4.864 4.985 6.208 4.730 5.354
K
R
3 5.144 5.038 5.569 4.947 5.829 5.055 5.494 5.887 5.701 6.149 6.101 5.189 6.265 6.092 4.285 5.580 5.611 6.841 5.415 6.147
P
4 5.142 1.834 4.187 3.923 5.364 5.363 5.160 4.763 3.628 6.291 5.662 4.485 6.441 5.223 4.600 3.915 5.492 6.670 3.858 5.964
R
5 5.143 4.434 4.676 5.716 5.399 4.921 5.446 5.832 4.351 5.986 5.774 5.041 5.848 5.830 4.803 4.458 4.633 6.719 5.210 6.116
H
RSTNP
6 3.500 1.902 3.386 5.168 3.460 2.964 4.463 5.029 4.029 6.426 8.505 7.951 4.550 2.572 1.628 4.391 7.996 7.882 2.419 6.778
P
R
7 4.007 2.374 5.126 4.724 5.015 5.290 5.364 4.963 3.738 3.874 4.906 4.850 2.952 4.217 2.341 3.631 4.167 4.418 4.295 4.398
P
R
8 5.144 5.039 5.405 4.468 5.658 5.438 5.036 5.687 4.539 6.165 6.202 5.303 6.367 6.320 4.444 4.598 5.021 6.554 5.763 6.266
P
DHS
9 4.007 4.112 5.904 6.301 5.392 4.445 5.200 6.304 5.942 5.328 5.969 4.591 5.038 6.237 3.242 5.873 5.396 6.580 5.786 5.174
P
10 3.991 3.592 3.873 4.521 3.778 3.623 4.579 4.247 2.371 4.002 5.607 2.900 3.942 3.420 4.710 4.359 4.288 2.893 4.439 4.966
H

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