ADAN database

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

CDC25_KJW-FYN-20

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 1.762 0.951 0.808 1.706 1.253 1.76 1.56 2.287 0.772 1.495 0.503 1.037 0.621
0.0
2.136 2.154 2.338 1.976 0.719 1.803
F
2 1.821 1.156 1.864 1.1 1.167 1.006 0.618 2.481 1.988 0.39 0.527 1.365 0.307 1.132
0.0
1.052 0.456 0.82 1.462 0.72
P
MIT
3 0.386 0.575 0.553 0.317 0.584 0.537 0.221 0.584 0.626 0.373 0.356 0.49 0.317
0.0
0.089 0.35 0.394 0.053 0.014 0.297
F
YWPEVDMSLIATK
4 2.246 0.836 1.955 2.346 1.539 1.374 1.397 3.174 1.258 0.309 3.111 1.16
0.0
0.871 1.236 2.622 0.532 0.663 4.09 0.699
M
I
5 1.064 0.898 0.615 0.545 1.21 0.768 0.749 0.944 1.241 0.185 0.845 0.654 0.649 0.019
0.0
0.993 0.881 0.36 0.357 0.316
P
FIVYW
6 1.94 2.267 2.57 1.492 2.33 1.764 1.753
0.0
2.529 4.099 2.023 2.501 1.752 2.052 7.127 1.286 2.238 2.038 2.118 3.855
G
7 1.901
0.0
1.519 1.74 2.056 1.499 1.028 2.147 1.357 1.684 1.354 1.712 1.095 1.818 1.571 2.027 2.06 1.055 1.098 1.858
R
8 1.711
0.0
1.836 2.27 1.777 1.013 1.898 2.153 1.548 4.064 0.875 0.378 0.524 0.781 2.641 2.062 2.62 0.098 1.12 3.201
R
WK
9 2.68 1.075 2.721 2.986 1.555 1.501 2.378 3.892 1.043 0.27 0.952 1.347 1.02
0.0
0.021 3.469 2.366 0.485 0.229 1.447
F
PYIW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.456 8.595 8.455 9.352 8.900 9.406 9.207 9.981 8.415 9.142 8.150 8.681 8.312 7.643 9.783 9.801 9.984 9.669 8.363 9.450
F
2 9.277 8.609 9.319 8.537 8.622 8.459 8.071 9.936 9.424 7.844 7.980 8.821 7.760 8.569 7.456 8.507 7.911 8.274 8.899 8.175
P
MIT
3 9.349 9.537 9.515 9.280 9.546 9.499 9.184 9.546 9.588 9.335 9.318 9.452 9.279 8.963 9.052 9.313 9.357 9.015 8.977 9.259
F
YWPEVMDSLIATK
4 9.359 7.839 9.069 9.460 8.652 8.487 8.510 10.288 8.371 7.299 10.208 8.271 7.111 7.970 8.349 9.735 7.643 6.834 9.168 7.802
W
MI
5 9.167 8.308 8.718 8.647 9.312 8.870 8.852 9.028 9.344 8.287 8.948 8.756 8.752 8.121 8.102 9.095 8.983 8.461 8.459 8.419
P
FIRVYW
6 10.581 10.679 11.069 10.029 10.970 10.172 10.220 9.349 11.121 10.872 10.384 10.912 10.166 10.393 12.507 9.964 10.452 10.368 10.546 11.120
G
7 9.360 7.456 8.979 9.191 9.515 8.957 8.486 9.607 8.817 9.143 8.812 9.170 8.553 9.275 9.030 9.487 9.519 8.514 8.555 9.317
R
8 9.528 7.719 9.654 10.088 9.595 8.831 9.716 9.999 9.367 11.828 8.691 8.196 8.342 8.599 10.269 9.880 10.437 7.907 8.938 11.026
R
WK
9 9.334 7.730 9.373 9.637 8.209 8.144 9.033 10.546 7.697 6.916 7.603 8.001 7.675 6.654 6.702 10.121 9.016 7.136 6.883 8.094
F
PYIW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 75.083 74.589 74.169 75.091 74.575 74.358 75.001 75.582 74.245 75.596 74.577 74.580 75.128 74.722 75.383 74.581 74.750 76.864 74.584 75.675
N
HQCLKSYR
2 73.687 74.045 73.417 72.531 73.180 73.164 72.597 74.344 73.357 74.161 73.215 73.846 73.280 73.972 71.643 72.794 72.287 74.371 73.655 73.486
P
3 75.110 75.547 75.854 75.419 75.816 75.922 75.426 75.862 75.958 76.386 76.284 75.449 76.275 75.744 74.669 75.438 75.526 76.460 75.213 76.009
P
A
4 74.214 74.190 74.682 74.872 73.989 74.284 74.237 75.575 74.242 73.503 76.212 74.185 73.262 74.381 73.970 74.966 73.639 77.041 78.621 73.989
M
IT
5 73.734 74.621 73.303 73.092 74.255 73.592 73.645 73.761 74.428 73.650 74.395 73.659 74.371 74.293 72.764 74.000 73.620 75.022 73.837 73.669
P
D
6 77.845 77.934 77.587 77.505 77.854 78.108 78.122 75.110 77.381 80.884 78.945 78.093 78.629 79.335 83.012 76.212 78.366 79.694 78.581 80.927
G
7 74.834 73.459 75.024 74.333 75.496 74.850 74.451 75.631 75.181 75.803 75.491 75.026 75.408 75.982 74.521 75.395 75.447 76.220 75.125 75.809
R
8 74.364 74.330 74.847 75.809 74.659 74.017 75.407 75.100 74.817 78.221 74.731 73.300 74.258 74.337 75.852 74.894 76.224 74.999 73.954 77.537
K
9 75.130 74.164 75.601 75.802 74.221 74.680 75.469 76.609 74.170 74.442 75.106 74.564 74.906 74.258 73.340 76.169 75.199 75.083 73.588 75.082
P
Y

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