ADAN database

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

MYO5_1R6S-27

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 2.912
0.0
2.848 4.263 2.534 2.002 4.084 3.231 2.428 1.899 1.322 1.281 1.048 0.902 3.153 2.244 2.053 1.537 1.587 3.163
R
2 0.684 0.148 0.118 0.179 0.931 1.735 0.725
0.0
0.652 0.722 0.692 0.531 0.652 0.686 0.292 0.306 0.902 0.917 0.734 0.77
G
NRDPS
3 0.967 0.441 0.982 0.993 0.886 0.982 0.873 1.143 0.722 0.866 0.573 0.851 0.392 0.479 0.523 0.998 0.932
0.0
0.901 0.779
W
MRF
4 1.985 0.964 2.206 3.215 1.836 4.263 0.949 2.918 1.526 16.48 7.591 3.739 3.067 4.275 6.345 2.524 2.882 7.227
0.0
7.208
Y
5 1.675 0.635 0.688 1.625 1.266 1.864 1.016 2.089 0.856 0.803 1.35 0.618 1.298 1.482
0.0
1.897 1.483 0.008 0.903 1.033
P
W
6 0.463 0.452 0.63
0.0
0.484 0.775 0.305 0.398 0.524 0.485 0.229 0.339 0.185 0.336 0.011 0.366 0.647 0.454 0.528 0.621
D
PMLEFKSGRWACI
7 0.74 0.515 0.818 1.827 0.813 0.616 0.456 1.236 0.875 3.17 1.727 0.5 0.314 0.245
0.0
1.274 1.922 0.151 0.536 1.882
P
WFMEK
8 2.161 1.902 2.687 1.044 2.569 4.29 3.396 2.488 1.475 1.755 1.571 1.363 1.635 2.036 0.359 2.383 2.835
0.0
2.234 2.282
W
P
9 0.091
0.0
0.198 0.116 0.133 0.177 0.18 0.118 0.112 0.247 0.183 0.142 0.131 0.123 0.013 0.274 0.209 0.056 0.091 0.228
R
PWAYHDGFMCKQELNTVIS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.342 1.429 4.276 5.691 3.964 3.430 5.513 4.660 3.857 3.328 2.751 2.710 2.477 2.331 4.582 3.674 3.482 2.966 3.015 4.592
R
2 5.968 5.422 5.396 5.456 6.210 7.015 5.997 5.284 5.921 5.988 5.969 5.811 5.931 5.968 5.575 5.584 6.181 6.198 6.015 6.042
G
NRDPS
3 4.676 4.144 4.690 4.701 4.594 4.690 4.581 4.851 4.429 4.574 4.281 4.559 4.100 4.183 4.231 4.701 4.640 3.706 4.608 4.486
W
MRF
4 4.082 3.045 4.299 5.308 3.930 6.356 3.004 5.014 3.618 17.634 9.683 5.830 3.882 5.968 8.439 4.618 4.975 8.835 2.031 9.300
Y
5 3.798 2.749 2.809 3.746 3.380 3.980 3.138 4.212 2.975 2.922 3.472 2.740 3.420 3.602 2.123 4.018 3.593 2.122 3.025 3.140
W
P
6 5.284 5.271 5.450 4.821 5.304 5.594 5.125 5.219 5.344 5.303 5.049 5.158 5.003 5.154 4.832 5.184 5.467 5.271 5.347 5.440
D
PMLEFKSGRWAIC
7 4.872 4.646 4.949 5.434 4.944 4.740 4.587 5.368 5.006 6.774 5.460 4.627 4.431 4.372 4.131 5.400 6.087 4.278 4.666 6.003
P
WFMEK
8 4.833 4.574 5.358 3.705 5.241 6.961 6.068 5.161 4.146 4.426 4.240 4.031 4.299 4.706 3.030 5.053 5.507 2.640 4.905 4.952
W
P
9 5.284 5.192 5.392 5.309 5.326 5.370 5.373 5.312 5.305 5.440 5.377 5.335 5.325 5.316 5.206 5.468 5.402 5.248 5.283 5.421
R
PWYAHDGFMCKQELNTVIS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.148 5.825 8.416 9.793 7.870 7.669 9.705 8.366 8.136 8.810 7.700 6.996 7.380 7.907 8.614 7.651 7.566 8.631 7.536 10.116
R
2 10.039 9.835 9.235 9.190 10.751 10.920 10.389 8.999 10.349 11.268 11.087 10.198 11.023 11.331 9.530 9.634 10.814 12.167 10.558 11.275
G
DN
3 8.387 7.881 8.967 8.780 8.770 9.069 8.715 8.956 7.698 9.428 9.111 8.857 9.111 8.751 7.765 7.810 7.731 9.214 8.786 9.203
H
TPSR
4 6.504 6.093 7.216 8.101 6.784 9.402 6.140 7.754 6.821 21.928 13.146 8.886 8.434 9.969 10.853 6.455 7.959 13.784 5.098 12.733
Y
5 6.282 5.651 5.675 6.058 6.223 6.391 6.052 7.162 5.083 6.756 7.192 5.933 7.165 6.027 4.351 5.901 5.460 6.303 6.217 6.643
P
6 8.999 9.450 8.702 8.289 9.368 9.844 9.273 9.244 8.549 10.342 9.911 9.422 9.687 9.980 8.335 9.175 9.828 10.712 9.367 10.344
D
PHN
7 7.286 7.527 7.849 8.821 7.753 7.729 7.483 8.360 7.864 10.801 9.189 7.562 8.067 7.906 6.447 8.155 9.205 8.499 7.451 9.252
P
8 7.179 7.722 8.331 6.731 8.121 9.636 9.407 8.226 7.068 8.221 7.687 7.043 7.924 8.527 5.313 7.753 8.504 6.719 7.856 8.597
P
9 8.999 8.928 9.459 9.333 9.305 9.459 9.446 9.299 9.492 10.317 10.193 9.501 10.104 10.321 9.866 9.464 9.434 10.415 9.433 10.095
R
AGCD

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