ADAN database

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

RVS167_FYN-SSH-29

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 0.429 0.315 0.444 0.106 0.249 0.56 0.529 0.48
0.0
 0.483 0.424 0.416 0.369 0.21 0.565 0.32 0.358 0.259 0.315 0.444
H
DFCWRYSTMKLANVGI
2 2.755 1.408 1.814 3.199 2.357 1.584 2.957 3.313 0.134 1.765 1.009 0.749 0.885 0.824 2.634 2.189 2.343 0.585
0.0
 2.075
Y
H
3 2.02 0.617 1.64 0.33 1.999 1.477 1.072 2.551 3.027 1.008 0.533 0.594 0.965 0.719
0.0
 1.528 2.725 1.153 1.164 1.453
P
D
4 0.502 0.358 1.42 0.594 0.591 0.93 0.474 0.566 0.727 0.369 0.434 0.503 0.161 0.231
0.0
 0.444 0.605 0.189 0.286 0.508
P
MWFYRILSE
5 2.226 1.4 1.895 1.711 1.697 1.042 1.773 2.892 1.845
0.0
 1.147 1.024 1.854 0.119 2.192 2.535 1.717 1.648 0.647 1.092
I
F
6 2.484 0.882 2.216 2.434 2.685 2.411 2.425 3.004 1.063 1.199 1.144 1.111 1.455 0.137 1.226 2.576 2.296 1.421
0.0
 2.261
Y
F
7 0.417 0.031 0.524 0.655 0.964 0.504 0.203 0.573 0.112 0.544 0.382
0.0
 0.396 0.244 0.052 0.315 0.434 0.294 0.334 0.412
K
RPHEFWSYLMVAT
8 2.116 1.184 2.173 2.551 2.469 2.805 0.701 2.125 1.271 1.662 1.19 0.624 0.897
0.0
 1.237 2.219 2.376 0.781 1.172 1.907
F
9 1.92 0.73 2.052 2.424 1.763 1.577 2.146 2.032 1.144 0.88 1.013 0.9
0.0
 0.86 0.769 1.893 1.98 0.899 0.495 1.917
M
Y
10 0.544
0.0
 0.428 0.612 0.457 0.394 0.603 0.542 0.006 0.464 0.41 0.292 0.359 0.314 0.987 0.47 0.492 0.377 1.374 0.489
R
HKFMWQLNCISVT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.185 5.070 5.200 4.862 5.004 5.316 5.285 5.236 4.755 5.235 5.179 5.171 5.123 4.961 5.321 5.076 5.114 5.013 5.070 5.199
H
DFCWRYSTMKLAVNIG
2 5.187 3.840 4.246 5.630 4.789 4.017 5.389 5.746 2.566 4.194 3.439 3.181 3.315 3.256 5.066 4.622 4.775 3.018 2.432 4.505
Y
H
3 5.267 3.836 4.887 3.577 5.247 4.723 4.318 5.800 6.276 4.254 3.781 3.841 4.207 3.966 3.249 4.768 5.972 4.397 4.412 4.700
P
D
4 5.267 5.117 5.923 5.360 5.354 5.695 5.239 5.332 5.493 5.131 5.199 5.269 4.922 4.991 4.762 5.210 5.369 4.948 5.041 5.273
P
MWFYRILSE
5 7.287 6.460 6.955 6.769 6.757 6.102 6.834 7.952 6.905 5.058 6.206 6.078 6.914 5.179 7.253 7.595 6.771 6.708 5.707 6.152
I
F
6 5.284 3.676 5.009 5.231 5.483 5.205 5.218 5.804 3.855 3.993 3.936 3.906 4.247 2.930 4.026 5.374 5.089 4.213 2.791 5.055
Y
F
7 5.185 4.799 5.292 5.423 5.733 5.272 4.971 5.342 4.881 5.313 5.150 4.769 5.165 5.013 4.819 5.083 5.202 5.062 5.102 5.180
K
RPHEFWSYLMVAT
8 7.287 5.513 7.344 7.721 7.560 4.538 4.965 7.468 3.004 5.999 2.911 4.961 2.618 1.720 6.580 7.310 7.468 2.501 2.905 7.077
F
9 7.190 5.041 7.321 7.692 7.033 6.845 7.414 7.303 6.412 6.146 6.278 6.165 5.264 6.128 6.038 7.164 7.251 5.828 4.806 7.186
Y
RM
10 5.185 4.641 5.069 5.253 5.099 5.036 5.244 5.183 4.647 5.105 5.051 4.934 5.000 4.955 4.989 5.111 5.133 5.018 4.938 5.131
R
HKYFPMWQLNCISVT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.639 21.928 21.947 21.174 21.679 21.297 21.996 21.662 20.722 22.590 22.612 22.081 22.564 22.400 21.992 20.906 20.938 23.163 21.970 22.479
H
STD
2 21.638 21.042 21.271 22.431 21.735 21.090 22.172 22.650 19.643 21.959 21.035 20.281 20.964 21.190 21.552 21.393 21.610 21.315 19.526 21.945
Y
H
3 21.719 20.914 21.694 19.715 22.128 21.858 21.192 22.254 22.426 22.142 21.294 20.761 21.681 21.795 19.412 20.396 23.040 22.704 21.435 22.409
P
D
4 21.719 21.302 21.918 21.188 22.101 21.668 22.073 22.207 21.168 22.588 22.705 21.555 22.152 22.184 20.996 21.973 22.289 22.831 21.591 22.781
P
HDR
5 21.778 21.492 21.701 21.639 21.426 21.214 21.445 22.908 21.857 20.485 21.422 21.019 22.424 20.773 22.075 21.530 21.326 23.028 20.507 21.290
I
YF
6 21.739 20.790 21.899 22.161 21.714 22.418 22.089 22.597 19.883 22.040 21.500 21.085 21.994 20.756 20.127 21.251 22.262 22.714 19.792 22.810
Y
HP
7 21.639 21.353 21.620 22.344 22.060 21.837 21.964 22.381 20.902 23.071 22.634 21.788 22.771 22.116 21.044 21.069 22.081 22.735 21.708 22.622
H
PSR
8 21.778 20.626 21.677 22.792 21.982 21.699 22.006 22.468 20.272 21.621 20.572 20.118 20.239 19.630 21.012 21.401 21.653 20.888 19.987 22.796
F
YK
9 20.929 19.336 21.572 21.968 21.235 21.152 21.593 21.548 20.587 21.031 21.021 20.444 20.203 21.022 19.486 21.234 21.292 21.456 19.147 21.778
Y
RP
10 21.639 21.026 21.055 22.005 21.665 21.223 21.924 21.858 20.697 22.681 22.326 21.604 22.208 22.162 23.111 21.292 21.902 22.916 21.446 22.410
H
RN

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