ADAN database

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

PEX13_1N5Z-8

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 0.117 0.01 0.328 0.047 0.153 0.158 0.154 0.157 0.028 0.176 0.19 0.1 0.16
0.0
 0.174 0.248 0.277 0.149 0.053 0.169
F
RHDYKAWCEGQMVPILSTN
2 2.748 1.526 1.695 2.998 3.288 2.232 3.236 3.385 2.813 2.586 3.803 1.961 2.219 2.489 1.863 3.602 3.257
0.0
 2.546 1.837
W
3 3.038 1.24 2.285 1.95 3.221 2.12 2.393 4.102 2.932 3.628 2.097 1.867 2.23 2.69
0.0
 3.174 4.588 2.416 3.095 3.798
P
4 1.083
0.0
 1.888 1.684 1.734 1.947 0.708 1.253 1.505 1.562 1.757 1.465 0.788 0.221 0.456 1.635 1.775 0.747 0.458 1.601
R
FPY
5 4.361
0.0
 4.108 4.719 3.772 3.755 4.154 4.772 4.044 2.566 1.958 2.207 2.195 3.89 4.024 4.441 3.968 3.887 4.066 3.497
R
6 2.162 0.517 0.025 4.543 1.665 1.766 2.19 2.881 3.28 2.832 0.513 1.087 0.407 0.132 0.004 2.716 3.05 0.698 0.975
0.0
V
PNFM
7 0.348 0.067 0.57 0.803 0.569 0.619 0.685 0.413 0.047 0.644 0.527 0.187 0.488 0.417
0.0
 0.359 0.655 0.501 0.525 0.629
P
HRKASGFM
8 4.508 1.249 4.603 5.317 3.968 2.983 5.237 5.053 3.164 3.01 2.912 2.093 0.82
0.0
 4.025 4.77 4.162 1.959 2.804 3.703
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.827 1.719 2.036 1.749 1.865 1.870 1.866 1.869 1.711 1.882 1.898 1.812 1.872 1.659 1.886 1.957 1.988 1.861 1.717 1.881
F
HYRDKAWCEGQMVIPLSTN
2 1.792 0.565 0.733 2.017 2.334 1.270 2.271 2.431 1.857 1.276 2.772 1.002 1.096 1.276 0.910 2.625 2.300 -0.959 1.587 0.876
W
3 1.808 -0.070 0.975 0.720 1.991 0.812 1.084 2.873 1.703 2.383 0.790 0.635 0.920 1.379 -1.240 1.939 3.344 1.110 1.785 2.551
P
4 1.826 0.740 2.631 2.427 2.476 2.690 1.450 1.997 2.248 2.303 2.499 2.208 1.529 0.959 1.199 2.378 2.517 1.486 1.197 2.343
R
FYP
5 1.637 -2.762 1.380 1.992 1.043 1.025 1.426 2.048 1.318 -0.199 -0.802 -0.549 -0.559 1.162 1.299 1.713 1.234 1.162 1.340 0.768
R
6 1.826 0.179 -0.324 4.207 1.329 1.428 1.847 2.546 2.944 2.496 0.173 0.747 0.068 -0.205 -0.331 2.377 2.711 0.357 0.639 -0.339
V
PNFM
7 1.827 1.546 2.049 2.282 2.049 2.096 2.165 1.893 1.527 2.123 2.006 1.665 1.967 1.896 1.478 1.838 2.135 1.980 2.004 2.108
P
HRKASGFM
8 1.540 -1.738 1.635 2.348 0.999 -0.016 2.268 2.084 0.194 0.041 -0.057 -0.891 -1.212 -2.036 1.056 1.801 1.193 -0.074 -0.172 0.734
F
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -1.113 -1.416 -1.577 -1.604 -0.827 -1.527 -0.696 -1.080 -2.037 -0.008 -0.077 -0.673 -0.000 -0.272 -0.830 -1.839 -1.789 0.630 -0.860 -0.214
H
STDN
2 -1.154 -1.677 -1.868 -0.458 -0.995 -1.044 -0.179 -0.421 -1.457 -0.192 0.900 -1.381 -0.592 -0.183 -2.194 -1.278 -1.294 -1.876 -0.879 -1.013
P
WN
3 -1.170 -2.372 -1.588 -1.920 -0.958 -1.553 -1.381 0.146 -1.629 1.266 -1.113 -1.858 -0.853 -0.147 -2.324 -0.933 1.194 -0.089 -0.550 1.042
R
PD
4 -1.145 -1.677 0.224 -0.727 0.057 -0.396 -1.042 -0.567 -0.731 0.625 0.619 -0.767 -0.287 -0.998 -2.189 -0.138 -0.029 -0.283 -1.290 0.406
P
5 -2.604 -6.007 -2.362 -1.935 -2.912 -3.279 -2.424 -1.734 -2.255 -3.252 -3.918 -4.204 -3.555 -2.017 -2.925 -2.188 -2.657 -1.412 -2.412 -2.672
R
6 -1.145 -2.069 -2.327 1.869 -1.127 -1.094 -0.372 0.067 -0.064 1.033 -1.502 -1.377 -1.525 -1.542 -3.527 -0.128 0.548 -0.447 -1.365 -1.875
P
7 -1.113 -1.420 -0.374 -0.155 -0.428 -0.234 -0.276 -0.553 -0.491 0.413 0.161 -1.241 0.170 0.454 -1.650 -0.753 -0.297 0.926 -0.272 0.256
P
RK
8 -2.315 -5.016 -1.874 -1.198 -2.595 -3.406 -1.132 -1.517 -3.026 -2.674 -2.767 -4.246 -4.392 -4.447 -1.877 -1.809 -2.395 -2.138 -3.097 -2.249
R

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