ADAN database

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

MYO5_1YP5-4

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 2.409
0.0
 1.462 2.955 2.204 1.755 2.804 3.447 2.158 3.632 4.277 4.507 1.808 0.432 2.354 2.217 1.854 3.037 1.217 4.685
R
F
2 1.865 0.721 1.46 3.723 1.454 1.312 2.864 2.787 1.957 0.052 0.248 0.832 0.847 0.835
0.0
 2.303 2.269 0.366 1.169 0.803
P
ILW
3 0.258 0.247 0.584 0.602 0.653 0.374 0.518 0.399 0.385 0.478 0.444 0.275 0.597 0.587
0.0
 0.27 0.51 0.872 0.597 0.535
P
RASKQHGLI
4 2.105
0.0
 1.875 1.876 2.151 2.002 1.987 1.735 1.945 1.887 1.942 1.873 2.282 2.101 1.941 1.748 2.132 2.55 0.441 2.093
R
Y
5 0.612
0.0
 0.573 0.744 1.106 0.501 0.644 0.738 0.446 0.527 0.367 0.044 0.167 0.398 0.312 0.499 0.501 0.577 0.49 0.488
R
KMPLFHVYS
6 2.594 1.585 2.53 3.166 2.464 1.365 2.636 4.156 1.588 12.033 6.669 2.998 2.937
0.0
 0.956 3.517 6.562 2.856 0.552 6.26
F
7 4.04
0.0
 3.58 4.308 3.348 2.576 4.126 4.503 3.58 2.374 3.714 2.734 1.577 3.565 2.273 3.685 3.842 3.016 3.723 3.262
R
8 0.576 0.293 0.661
0.0
 0.726 0.642 0.654 0.693 1.692 0.44 0.573 0.595 0.486 0.544 0.077 0.574 0.699 0.585 0.708 0.618
D
PRIM
9 1.591
0.0
 1.611 2.205 1.173 0.184 0.388 2.252 2.08 0.5 1.367 0.306 0.108 1.628 0.251 2.023 1.325 1.475 1.879 0.857
R
MQPKEI
10 2.223 1.158 1.694 2.499 1.674 1.402 2.384 2.358
0.0
 1.052 1.616 1.038 1.089 0.526 0.624 2.434 2.089 0.066 1.115 2.024
H
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.144 2.730 4.197 5.690 4.939 4.490 5.536 6.183 4.893 5.378 7.011 7.242 4.541 3.164 5.090 4.953 4.589 4.306 3.949 7.417
R
F
2 4.095 2.948 3.687 5.950 3.684 3.541 5.093 5.019 4.184 2.272 2.477 3.061 3.074 3.060 2.231 4.528 4.495 2.587 3.394 3.030
P
ILW
3 5.069 5.059 5.395 5.414 5.464 5.185 5.329 5.211 5.197 5.289 5.255 5.087 5.408 5.398 4.810 5.081 5.322 5.683 5.409 5.346
P
RASKQHGLI
4 4.095 1.969 3.864 3.866 4.139 3.990 3.977 3.726 3.935 3.853 3.931 3.859 4.269 4.091 3.930 3.738 4.122 4.540 2.423 4.081
R
Y
5 5.069 4.451 5.029 5.201 5.562 4.955 5.101 5.195 4.897 4.981 4.821 4.492 4.614 4.846 4.769 4.939 4.957 5.022 4.939 4.942
R
KMPLFHSYV
6 4.048 3.020 3.966 4.604 3.902 2.799 4.066 5.607 3.021 12.752 7.189 3.991 4.008 1.432 2.407 4.964 8.001 2.828 1.985 7.697
F
7 4.098 0.055 3.635 4.365 3.405 2.634 4.181 4.561 3.631 2.430 3.767 2.791 1.634 3.611 2.329 3.740 3.898 3.074 3.770 3.315
R
8 5.069 4.780 5.149 4.489 5.217 5.130 5.146 5.186 6.174 4.922 5.062 5.085 4.968 5.022 4.568 5.064 5.188 5.068 5.199 5.104
D
PRIM
9 5.069 3.478 5.088 5.682 4.651 3.661 3.865 5.731 5.556 3.967 4.835 3.784 3.583 5.101 3.728 5.491 4.801 4.945 5.354 4.332
R
MQPKEI
10 5.079 4.014 4.550 5.355 4.530 4.258 5.240 5.214 2.856 3.907 4.470 3.894 3.945 3.380 3.478 5.288 4.945 2.920 3.970 4.880
H
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.135 3.144 4.822 6.817 5.057 4.527 6.334 5.948 5.165 10.831 8.464 8.243 5.806 4.434 5.104 4.080 3.742 7.381 4.377 8.440
R
2 3.696 3.451 3.046 5.005 3.809 3.815 5.249 5.054 3.459 2.947 3.238 3.059 3.940 3.512 1.762 4.576 4.529 3.772 3.149 3.602
P
3 4.883 4.890 5.707 5.574 5.717 5.639 5.524 5.607 5.721 6.244 6.185 4.964 6.454 6.768 4.152 5.312 5.521 7.485 5.942 6.088
P
4 3.696 1.602 3.433 3.331 3.833 3.805 3.664 3.285 3.596 4.225 4.168 3.767 4.881 4.470 3.289 3.312 4.076 5.550 1.846 4.424
R
Y
5 4.883 4.196 4.528 5.332 5.162 4.736 5.262 5.419 4.295 5.807 5.597 4.874 5.385 5.566 4.354 4.290 4.191 6.506 4.998 5.653
T
RSHPN
6 2.950 2.159 2.346 4.055 2.867 1.953 3.060 4.594 1.371 13.616 7.460 3.873 4.187 1.425 1.095 3.759 7.320 4.624 1.233 7.712
P
YHF
7 3.683 0.812 3.850 4.395 3.462 2.923 4.222 4.669 2.806 3.320 4.380 2.999 2.466 4.074 1.648 2.860 2.973 4.786 3.725 3.870
R
8 4.883 4.821 5.554 4.166 5.551 5.176 5.406 5.434 5.381 5.932 5.958 5.450 5.755 6.109 4.168 5.203 5.558 6.476 5.512 6.017
D
P
9 4.883 3.911 5.413 5.918 4.989 3.957 4.216 6.133 5.777 4.930 5.761 4.043 4.770 6.103 3.104 5.618 4.939 6.479 5.593 4.998
P
10 4.742 4.219 4.557 5.303 4.484 4.463 5.331 5.093 2.992 4.733 5.176 4.000 4.679 4.203 4.069 5.183 4.903 4.266 3.987 5.484
H

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