ADAN database

Help mscoring

 

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

BBC1_1ZUK2-12

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 0.309
0.0
 0.283 0.329 0.311 0.297 0.302 0.33 0.217 0.296 0.301 0.15 0.324 0.144 0.391 0.324 0.311 0.114 0.08 0.294
R
YWFKHNVIQLEACTMSDGP
2 1.034 0.824 1.037 0.937 1.333 1.018 1.017 1.044 0.347 0.614 0.865 0.84 0.165 0.559 1.798 0.696 0.728
0.0
 0.665 0.741
W
MH
3 2.112 1.659 2.139 3.346 1.386 2.567 2.798 2.972 0.966 3.236 3.922 1.369 0.323
0.0
 0.99 2.654 2.127 1.578 2.191 0.597
F
M
4 4.162
0.0
 4.55 4.672 4.594 4.215 4.41 3.87 3.906 3.861 3.716 3.285 3.106 3.822 3.34 4.272 4.498 3.135 3.97 4.155
R
5 0.607
0.0
 0.76 0.633 1.236 0.65 0.621 0.662 0.176 0.713 0.574 0.098 0.677 0.62 0.169 0.451 0.916 0.675 0.716 0.904
R
KPHS
6 3.569 1.478 3.461 4.632 3.133 2.054 3.782 4.234 1.099 1.521 1.16 2.273 1.434 1.606 2.74 3.682 3.528
0.0
 1.638 2.629
W
7 3.046 0.462 2.14 4.04 2.962 2.565 3.815 3.229 2.349 3.279 3.009
0.0
 2.497 2.689 2.232 1.747 1.6 1.766 2.814 3.495
K
R
8 0.706 0.052 0.625 0.786 0.682 0.662 0.753 0.762 0.489 0.66 0.633
0.0
 0.673 0.544 0.606 0.695 0.661 0.591 0.579 0.647
K
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.020 7.675 7.994 8.041 8.023 8.008 8.014 8.041 7.928 8.007 8.012 7.861 8.036 7.854 8.102 8.035 8.022 7.825 7.791 8.005
R
YWFKHNVIQLEATCSMDGP
2 8.020 7.810 8.019 7.922 8.317 8.004 8.003 8.030 7.327 7.593 7.847 7.826 7.138 7.537 8.785 7.682 7.714 6.975 7.640 7.726
W
MH
3 8.020 6.034 8.042 9.251 7.290 6.946 8.698 8.900 6.868 9.130 9.597 5.747 6.200 5.904 6.897 8.557 8.030 7.171 6.569 6.486
K
FRM
4 8.000 3.824 8.388 8.509 8.433 8.051 8.246 7.710 7.745 7.696 7.554 7.119 6.938 7.658 7.177 8.102 8.336 6.960 7.807 7.991
R
5 8.020 7.409 8.169 8.048 8.648 8.060 8.034 8.077 7.588 8.124 7.986 7.509 8.087 8.032 7.579 7.864 8.327 8.080 8.128 8.314
R
KPHS
6 7.978 4.360 7.863 9.039 7.540 6.460 8.189 8.645 5.496 5.923 5.560 5.158 5.840 5.998 7.147 8.090 7.933 4.390 6.025 7.032
R
W
7 8.000 5.412 7.093 8.993 7.916 7.517 8.764 8.184 7.305 8.231 7.962 4.948 7.443 7.638 7.187 6.693 6.554 6.716 7.764 8.446
K
R
8 8.020 7.364 7.937 8.101 7.995 7.977 8.068 8.078 7.801 7.974 7.945 7.310 7.988 7.855 7.917 8.010 7.973 7.903 7.893 7.959
K
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.864 11.026 11.052 11.088 11.061 10.440 11.076 10.932 11.203 11.886 11.876 11.132 11.917 12.123 11.131 11.030 11.064 12.348 11.245 11.601
Q
AG
2 10.864 10.165 10.484 10.572 10.762 10.343 10.875 11.308 9.646 11.273 11.639 10.273 10.792 11.332 12.524 9.850 9.718 11.429 10.605 11.160
H
TS
3 10.864 8.961 10.582 12.556 10.574 10.426 11.790 12.225 9.411 13.084 13.602 9.328 10.024 10.010 9.417 10.836 10.516 12.008 9.841 10.495
R
KHP
4 10.823 7.071 10.521 11.049 10.970 11.508 11.349 10.983 10.177 12.060 11.396 10.536 10.858 11.562 9.714 10.249 11.862 11.619 11.063 12.030
R
5 10.864 10.351 10.939 10.778 11.470 10.954 11.380 11.276 10.092 12.152 11.936 10.950 12.069 11.998 10.206 10.184 11.040 12.585 11.529 12.530
H
SPR
6 10.882 8.448 10.522 12.509 10.986 10.048 11.682 12.025 8.715 10.104 9.568 8.752 9.988 10.179 9.815 10.551 10.478 9.358 9.621 11.033
R
HK
7 10.823 8.800 10.451 12.491 11.217 10.947 12.217 11.486 10.622 12.409 11.918 8.652 11.375 11.570 9.718 9.956 9.682 11.320 10.963 12.082
K
R
8 10.864 10.241 11.060 11.222 11.021 11.198 11.275 11.192 10.997 11.897 11.697 10.592 11.865 11.802 11.657 11.131 11.055 12.182 11.047 11.663
R
K

footer

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