ADAN database

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

RVS167_FYN-SSH-18

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 2.526
0.0
2.442 2.94 2.038 2.288 2.388 3.198 1.97 2.145 1.069 1.286 1.091 0.286 2.836 2.81 2.496 0.725 0.916 2.355
R
F
2 1.896 1.683 1.453 1.487 1.505 1.15 1.541 2.598 0.809 1.229 0.669 1.252 0.854 0.798
0.0
2.511 3.586 5.622 1.837 1.488
P
3 0.315 0.13 0.461 0.425 0.513 0.494 0.389 0.504 0.464 0.414 0.361 0.237 0.416 0.007
0.0
0.268 0.302 0.428 0.1 0.339
P
FYRKSTAVLEIMDWNHQ
4 4.061 2.435 1.434 2.654 2.881 2.668 3.521 4.646 2.654
0.0
3.895 2.082 1.715 3.181 4.093 3.218 2.107 3.058 3.172 2.216
I
5 2.58
0.0
2.529 2.57 2.71 2.657 2.936 2.617 2.364 2.904 2.479 2.139 2.529 2.185 2.182 2.544 2.962 1.837 2.474 2.972
R
6 2.069 1.739 2.147 2.138 1.894 1.866 2.034 1.177 1.732 2.37 1.781 1.659 1.869 1.705
0.0
0.82 2.328 1.785 1.736 2.319
P
7 1.894 0.81 0.854 1.773 2.064 1.483 1.553 1.82 0.676
0.0
1.584 1.282 0.811 1.196 1.215 1.578 1.69 1.164 1.319 0.785
I
8 1.306 0.324 1.14 1.379 1.055 0.942 1.241 1.238 0.608 0.863 0.117 0.487 0.066 0.074 2.147 1.103 1.003
0.0
0.34 0.835
W
MFLRYK
9 1.949 0.881 1.559 2.49 1.37 1.161 1.671 3.082 1.109 2.961 7.92 0.756 0.54
0.0
1.832 2.365 2.054 0.527 0.363 2.766
F
Y
10 1.588 1.211 1.474 1.729 1.462 1.4 1.61 1.659 0.981 1.203 1.234 1.013 0.743 0.675 3.179 1.556 1.492
0.0
0.821 1.559
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 8.752 6.226 8.668 9.166 8.263 8.514 8.614 9.424 8.196 8.371 7.295 7.511 7.317 6.512 9.062 9.035 8.722 6.951 7.142 8.581
R
F
2 8.189 7.977 7.846 7.726 7.748 7.593 7.977 9.045 7.096 7.665 7.106 7.546 7.247 7.036 6.293 8.798 10.029 10.661 8.075 7.924
P
3 8.752 8.567 8.898 8.862 8.950 8.931 8.826 8.941 8.901 8.850 8.797 8.674 8.853 8.429 8.436 8.704 8.738 8.865 8.522 8.776
F
PYRKSTAVLEIMDWNH
4 8.752 7.126 6.125 7.344 7.571 7.359 8.212 9.337 7.339 4.691 8.585 6.772 6.405 7.273 8.783 7.905 6.787 7.295 7.317 6.907
I
5 8.752 6.157 8.701 8.742 8.881 8.828 9.108 8.789 8.522 9.076 8.635 8.311 8.701 8.342 8.354 8.716 9.134 7.995 8.632 9.144
R
6 9.582 9.289 9.686 9.677 9.448 9.412 9.582 8.752 9.222 9.324 9.323 9.203 9.360 9.234 7.569 7.919 9.468 9.324 9.271 9.369
P
S
7 8.683 7.602 7.640 8.562 8.853 8.272 8.342 8.609 7.465 6.789 8.372 8.074 7.600 7.985 8.004 8.367 8.479 7.954 8.108 7.574
I
8 8.683 7.702 8.517 8.755 8.432 8.319 8.618 8.615 7.987 8.237 7.490 7.865 7.435 7.451 9.251 8.480 8.379 7.377 7.717 8.211
W
MFLRYK
9 8.750 7.682 8.360 9.291 8.173 7.964 8.256 9.884 7.910 9.762 14.458 7.295 7.341 6.801 8.682 9.163 8.844 7.066 7.165 9.616
F
WYK
10 8.683 8.309 8.568 8.824 8.556 8.493 8.702 8.754 8.075 8.296 8.327 8.108 7.833 7.765 9.425 8.652 8.586 7.088 7.912 8.654
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 28.278 26.309 28.577 29.024 28.047 27.625 28.532 28.929 28.320 29.044 27.882 27.511 27.929 27.735 28.800 28.718 28.523 28.195 27.475 28.959
R
2 26.482 27.075 26.722 26.370 26.507 26.614 26.699 27.575 26.132 27.301 26.596 26.593 26.818 26.883 24.456 27.410 28.856 32.201 27.102 27.333
P
3 28.278 28.602 28.936 28.723 28.829 29.024 28.597 29.056 29.042 29.468 29.319 28.675 29.441 29.047 27.845 28.605 28.668 30.216 28.477 29.199
P
A
4 28.278 27.287 26.011 27.257 27.423 27.284 28.161 29.163 27.995 25.919 29.275 27.020 27.111 29.925 28.445 27.452 26.337 30.474 29.185 27.416
I
NT
5 28.278 26.324 28.413 28.308 28.757 28.788 29.081 28.871 28.459 29.616 28.944 28.196 29.023 28.868 27.781 28.573 29.316 28.985 28.382 29.780
R
6 29.958 30.444 29.956 29.696 29.976 30.412 30.525 28.278 29.321 33.298 31.197 30.355 31.251 30.850 32.997 28.635 31.058 31.684 30.264 32.348
G
S
7 28.206 27.075 26.928 28.057 28.839 28.002 27.883 28.436 26.962 27.639 28.719 27.855 28.135 28.423 28.428 27.854 28.091 29.305 27.673 28.468
N
HR
8 28.206 27.516 28.387 28.512 28.147 27.968 28.376 28.596 27.949 28.853 27.752 27.508 27.665 27.884 29.822 28.211 28.245 28.531 27.441 28.631
Y
KRMLF
9 24.022 23.373 23.910 24.980 23.962 23.982 24.840 25.458 23.722 26.446 30.902 23.031 23.884 23.185 24.383 24.644 24.764 24.129 22.804 26.650
Y
KF
10 28.206 28.205 28.536 28.703 28.297 28.454 28.484 28.583 28.026 28.999 28.855 28.062 28.398 28.143 30.985 28.567 28.521 28.097 27.647 29.175
Y
HKWF

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