ADAN database

Help mscoring

 

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

BBC1_1TG0-29

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 0.448
0.0
 0.31 0.022 0.794 0.539 0.032 0.522 0.07 0.451 0.408 0.081 0.353 0.211 0.396 0.322 0.366 0.244 0.316 0.452
R
DEHKFWNYSMTPLAIV
2 1.451 0.041 0.038 1.637 1.007 0.113 0.544 2.129 1.502 0.495
0.0
 0.072 0.018 1.323 1.183 2.015 1.678 1.412 1.472 0.683
L
MNRKQI
3 2.66 0.591 1.818 2.475 2.312 1.67 2.121 3.188 2.255 1.377 0.948
0.0
 1.055 1.099 0.375 2.714 2.729 1.483 1.355 1.957
K
P
4 0.381 0.264 1.342 0.638 0.486 0.85 0.58 0.528 0.514 0.24 0.369 0.328 0.135 0.136
0.0
 0.355 0.519 0.049 0.381 0.444
P
WMFIRKSLAYVC
5 2.348 0.165 1.205 2.732 1.119 1.539 2.0 2.866 1.71
0.0
 1.875 0.294 0.377 1.84 2.337 1.737 1.5 2.001 1.991 0.801
I
RKM
6 2.017
0.0
 0.96 2.19 1.584 2.028 2.583 2.652 0.553 0.747 0.553 1.186 1.216 0.987 0.412 2.407 1.543 1.755 1.206 0.706
R
P
7 0.444 0.367 0.769 1.056 0.573 0.665 0.893 0.596 0.155 0.485 0.601 0.151 0.582 0.47
0.0
 0.517 0.643 0.491 0.559 0.588
P
KHRAFIW
8 4.298
0.0
 3.964 5.304 4.396 2.149 5.145 4.744 1.36 2.254 1.699 0.406 2.257 1.591 4.047 4.299 4.663 1.791 1.72 3.712
R
K
9 2.552
0.0
 1.407 4.21 1.921 2.177 3.938 2.857 1.484 1.284 0.911 1.093 0.857 1.358 1.027 1.143 1.32 1.927 0.98 2.413
R
10 0.554 0.017 0.454 0.791 0.429 0.424 0.684 0.606 0.032 0.475 0.409 0.057 0.518 0.264 1.199 0.467 0.478
0.0
 0.232 0.521
W
RHKYFLQCNSIT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.031 7.578 7.893 7.605 8.377 8.122 7.615 8.105 7.652 8.033 7.989 7.664 7.935 7.789 7.980 7.905 7.948 7.825 7.898 8.035
R
DEHKFWNYSMTPLAIV
2 8.031 6.602 6.617 8.218 7.588 6.675 7.124 8.709 8.078 7.073 6.576 6.652 6.598 7.901 7.764 8.591 8.252 7.991 8.050 7.262
L
MRNKQI
3 8.033 5.962 7.187 7.847 7.686 7.042 7.493 8.562 7.628 6.741 6.321 5.373 6.424 6.472 5.749 8.080 8.101 6.856 6.728 7.329
K
P
4 8.031 7.909 8.730 8.289 8.135 8.500 8.231 8.179 8.164 7.886 8.018 7.978 7.780 7.781 7.646 8.005 8.168 7.696 8.027 8.092
P
WMFIRKSLYAVC
5 8.052 5.867 6.907 8.435 6.822 7.232 7.704 8.570 7.412 5.698 7.539 5.993 6.079 7.542 8.042 7.440 7.203 7.704 7.693 6.504
I
RKM
6 8.033 6.010 6.962 8.153 7.600 8.041 8.598 8.663 6.546 6.763 6.568 7.202 7.228 7.001 6.428 8.420 7.559 7.768 7.221 6.721
R
P
7 8.031 7.954 8.356 8.643 8.160 8.252 8.480 8.184 7.742 8.072 8.188 7.736 8.169 8.056 7.586 8.105 8.230 8.077 8.145 8.175
P
KHRAFIW
8 8.043 3.600 7.707 9.049 8.140 5.892 8.889 8.489 4.959 5.990 5.437 3.996 5.856 5.190 7.792 8.044 8.407 5.380 5.320 7.453
R
K
9 7.989 5.433 6.843 9.650 7.357 7.614 9.378 8.294 6.920 6.720 6.347 6.529 6.293 6.795 6.463 6.576 6.756 7.363 6.416 7.849
R
10 8.031 7.494 7.931 8.268 7.905 7.901 8.161 8.083 7.508 7.952 7.886 7.534 7.995 7.740 8.036 7.945 7.955 7.476 7.708 7.998
W
RHKYFLQCNSIT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.461 10.050 10.611 9.891 10.461 10.078 10.470 10.507 9.595 11.483 11.385 10.219 11.351 11.194 10.626 9.712 9.748 11.950 10.774 11.279
H
STDRQ
2 10.461 9.777 9.698 10.968 10.522 9.726 10.084 11.593 10.186 10.792 10.142 9.734 10.287 11.757 10.224 10.267 9.927 12.415 11.173 10.670
N
QKRTELH
3 10.452 8.907 9.935 10.092 10.661 10.046 10.356 11.172 9.895 10.821 9.832 8.316 10.184 10.335 7.941 9.798 10.902 11.423 9.710 10.973
P
K
4 10.461 10.172 10.770 10.140 10.927 10.515 10.632 11.064 9.909 11.210 11.535 10.288 11.345 11.313 9.898 10.790 11.134 11.548 10.986 11.619
P
HDRK
5 10.561 8.728 9.799 11.105 9.381 9.369 10.284 11.503 9.657 8.932 10.844 8.710 9.578 10.852 10.840 10.142 9.696 11.598 10.370 9.605
K
RI
6 10.452 9.487 10.063 11.442 10.389 10.942 12.060 11.355 10.108 10.607 10.255 10.304 11.003 11.218 8.605 11.140 10.722 12.543 10.587 10.364
P
7 10.461 10.472 11.388 11.549 11.057 11.341 11.382 11.197 9.742 11.768 11.632 10.781 11.724 11.122 9.785 10.062 11.075 11.714 10.713 11.575
H
PS
8 9.501 4.550 9.120 11.083 9.538 8.332 10.708 10.456 7.182 8.608 8.017 6.220 8.577 8.083 9.190 9.099 9.555 8.450 7.355 10.032
R
9 9.504 7.411 8.933 12.309 9.371 9.858 11.948 10.316 8.926 9.811 9.352 8.571 8.980 9.642 7.700 9.413 9.580 10.792 8.461 10.622
R
P
10 10.461 9.855 9.893 10.996 10.445 10.278 10.975 10.733 9.534 11.499 11.169 10.300 11.173 10.917 12.133 10.101 10.689 11.422 10.187 11.252
H
RN

footer

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