ADAN database

Help mscoring

 

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

CYK3_1QCF-5

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 1.384 0.904 1.575 1.404 1.171 1.337 1.025 2.046 1.524 0.298 0.431 0.73
0.0
 0.933 0.961 1.813 1.431 0.588 1.156 0.875
M
IL
2 1.918 4.327 4.19 5.904 3.369 4.323 4.635 3.079 1.23 3.57 3.345 6.708 2.241 9.441
0.0
 2.275 4.363 11.672 7.785 3.779
P
3 0.636 0.525 0.357
0.0
 0.486 0.465 0.269 0.323 0.48 0.386 0.33 0.701 0.765 0.369 0.22 0.438 0.529 0.573 0.345 0.502
D
PEGLYNFISQHC
4 2.306
0.0
 2.353 2.381 1.851 1.553 2.003 2.286 2.176 1.074 0.893 0.572 1.266 1.565 2.889 2.092 1.742 1.396 1.775 1.579
R
5 0.506 0.516 0.907 0.204 0.748 0.905 0.56 0.392 0.683 0.749 0.655 0.673 0.525 0.628
0.0
 0.589 0.913 0.684 0.725 0.719
P
DG
6 1.744 4.977 4.114 2.867 2.455 1.633 2.176 2.76 4.62 18.113 2.368 5.951 3.917 0.329
0.0
 2.935 3.831 9.432 2.0 8.192
P
F
7 2.174 1.032 2.249 2.015 2.503 1.844 1.654 2.848 1.778 0.812 2.737 1.512 1.342 1.185
0.0
 2.322 2.62 0.284 1.605 4.952
P
W
8 0.768 0.88 0.622
0.0
 1.343 1.085 0.065 0.877 0.825 0.909 0.78 0.839 0.828 0.81 0.356 0.657 0.929 0.957 0.803 0.93
D
EP
9 1.69 2.186 1.803 1.409 1.838 2.001 1.206 2.006 2.217 1.133 1.528 2.031 1.336 1.568 1.153
0.0
 0.788 1.664 1.832 1.392
S
10 2.158 1.841 2.493 1.873 1.78 1.841 1.834 2.043 2.079 7.17 5.684 1.832 0.233 4.921
0.0
 2.811 1.764 4.601 0.236 3.143
P
MY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.870 5.389 6.060 5.892 5.659 5.824 5.513 6.534 6.009 4.782 4.918 5.216 4.485 5.412 5.448 6.299 5.918 5.075 5.635 5.360
M
IL
2 5.877 8.021 8.037 9.751 7.223 8.174 8.452 6.976 4.972 7.323 7.141 10.444 5.881 10.117 3.743 6.132 8.205 13.914 7.601 7.516
P
3 5.848 5.736 5.568 5.206 5.692 5.676 5.475 5.535 5.692 5.589 5.543 5.912 5.977 5.581 5.423 5.651 5.735 5.786 5.551 5.708
D
PEGLYNFISQCH
4 5.848 3.541 5.892 5.922 5.391 5.025 5.544 5.829 5.713 4.600 4.421 4.044 4.793 5.099 6.151 5.635 5.279 4.930 5.309 5.117
R
5 5.844 5.845 6.240 5.536 6.085 6.237 5.897 5.731 6.013 6.081 5.989 6.003 5.860 5.963 5.337 5.921 6.245 6.022 6.061 6.052
P
DG
6 5.847 8.182 7.352 6.943 6.551 5.630 6.200 6.864 8.703 21.934 6.188 9.174 6.485 4.152 4.080 7.024 7.926 11.544 5.089 12.282
P
F
7 5.844 4.696 5.917 5.681 6.172 5.513 5.322 6.521 5.449 4.426 6.403 5.182 5.008 4.855 3.668 5.981 6.284 3.948 5.275 8.651
P
W
8 5.844 5.944 5.692 5.071 6.415 6.159 5.132 5.955 5.891 5.978 5.847 5.906 5.900 5.872 5.424 5.732 6.001 6.031 5.866 5.999
D
EP
9 5.658 6.123 5.727 5.372 5.783 5.942 5.147 5.974 6.156 5.053 5.478 5.990 5.277 5.506 5.122 3.959 4.749 5.601 5.771 5.314
S
10 5.769 5.449 6.102 5.458 5.389 5.451 5.442 5.655 5.666 6.855 9.185 5.441 3.822 5.325 3.605 6.391 5.373 5.075 3.847 6.751
P
MY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.994 28.566 28.712 29.359 29.068 28.494 29.045 29.659 28.649 29.011 29.142 28.827 28.777 29.777 28.815 28.762 28.389 29.996 29.379 29.311
T
QRHNSMPK
2 29.051 31.935 32.604 34.077 31.690 32.966 32.906 30.301 28.923 31.253 32.202 34.005 29.970 37.581 26.856 29.932 31.524 41.969 35.705 31.438
P
3 29.170 28.852 28.851 28.446 29.180 29.399 28.982 29.017 29.363 29.780 29.693 29.097 30.518 30.110 28.665 29.232 29.283 30.885 28.923 29.799
D
PNRY
4 29.170 27.222 29.660 29.674 28.805 28.274 29.053 29.645 29.424 28.543 28.484 27.313 28.714 29.187 30.523 29.115 28.742 29.360 28.671 29.038
R
K
5 29.149 29.924 29.292 28.595 29.884 29.503 29.612 29.514 29.037 30.644 30.503 29.751 30.404 30.775 28.346 28.656 28.991 31.212 30.005 30.466
P
DS
6 28.998 32.711 31.731 30.581 29.455 29.518 30.236 30.341 31.700 46.409 30.286 33.411 31.932 28.098 27.075 29.554 30.862 38.290 29.287 36.632
P
7 29.149 28.646 29.794 29.054 29.457 29.523 29.144 30.182 28.420 29.575 31.223 29.104 29.624 29.572 27.239 28.794 30.870 29.358 29.361 34.122
P
8 29.149 29.144 29.336 28.325 29.651 30.076 28.993 29.736 28.743 30.503 30.217 29.450 30.334 30.361 28.481 28.585 28.946 31.208 29.685 30.387
D
PSH
9 28.754 29.248 29.189 29.236 29.053 29.520 28.679 29.777 29.605 29.232 29.466 29.382 29.309 29.510 27.922 28.257 28.155 30.204 29.052 29.155
P
TS
10 28.879 29.947 29.282 28.577 28.288 29.205 28.940 29.408 29.438 37.456 32.892 29.109 28.380 35.010 27.280 29.620 28.425 34.721 28.129 30.502
P

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER