ADAN database

Help mscoring

 

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

BEM1-D1_JO8-QCF-7

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 1.578 1.129 1.795 2.149 1.266 0.737 1.574 2.478 2.154 0.974 8.134 0.701
0.0
 0.86 1.433 1.916 1.234 0.341 0.044 0.478
M
YWV
2 2.136
0.0
 2.106 2.154 1.897 1.463 1.34 2.088 0.677 1.709 0.88 0.929 0.32 2.113 1.221 1.94 2.348 1.979 2.195 1.867
R
M
3 0.471 0.05 0.553 0.2 1.037 0.566 0.486 0.661 0.219 0.509 0.515
0.0
 0.52 0.455 0.033 0.403 0.584 0.598 0.621 0.598
K
PRDHSFAE
4 1.732 0.183 2.359 2.219 1.521 0.869 1.719 2.659 1.139
0.0
 1.32 0.742 0.527 0.778 0.896 2.159 1.592 1.068 1.134 0.833
I
R
5 3.639 2.008 2.788 5.602 3.862 2.79 4.123
0.0
 2.917 8.077 2.107 2.702 2.499 1.815 1.223 4.112 6.268 1.74 2.739 5.564
G
6 1.095 1.067 1.285 1.479 1.278 1.477 1.102 1.179 1.057 1.265 0.99 1.116 1.189 1.137 0.585 0.221
0.0
 1.119 1.21 1.22
T
S
7 2.718
0.0
 2.226 2.728 2.117 2.123 2.268 3.115 2.735 1.202 0.699 0.976 0.186 2.545 1.987 2.778 2.755 2.302 2.662 2.293
R
M
8 0.398 0.311 0.363 0.306 1.001 0.338 0.313 0.439 0.36 0.338 0.296 0.313 0.332 0.309 1.203 0.601 0.556 0.379
0.0
 0.397
Y
LDFREKMQIHNWVAG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.892 2.442 3.109 3.463 2.579 2.050 2.888 3.792 3.468 2.288 9.448 2.014 1.312 2.174 2.747 3.230 2.548 1.655 1.357 1.791
M
YWV
2 2.858 0.739 2.828 2.876 2.636 2.202 2.062 2.811 1.399 2.431 1.618 1.667 1.058 2.835 1.943 2.662 3.070 2.701 2.917 2.589
R
M
3 2.900 2.473 2.981 2.629 3.465 2.992 2.915 3.090 2.647 2.936 2.943 2.428 2.948 2.877 2.462 2.832 3.013 3.027 3.050 3.026
K
PRDHSFAE
4 2.904 1.230 3.535 3.391 2.693 2.042 2.897 3.849 2.305 1.170 2.484 1.914 1.699 1.948 2.068 3.330 2.764 2.239 2.304 2.004
I
R
5 2.795 1.147 1.944 4.777 3.043 1.950 3.254 3.218 2.075 6.804 1.267 1.875 1.664 0.972 0.397 3.262 5.424 0.910 1.892 4.737
P
6 2.922 2.889 3.110 3.304 3.106 3.302 2.927 3.007 2.884 3.089 2.817 2.940 3.012 2.964 2.410 2.010 1.822 2.945 3.038 3.044
T
S
7 2.323 -0.526 1.812 2.326 1.715 1.708 1.866 2.721 2.338 0.786 0.285 0.450 -0.228 2.140 1.589 2.383 2.349 1.906 2.265 1.891
R
M
8 2.898 2.812 2.863 2.807 3.501 2.839 2.804 2.940 2.857 2.839 2.797 2.814 2.833 2.800 3.259 3.101 3.057 2.868 2.491 2.897
Y
LFEDRKMQIHNWVAG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.712 34.769 35.307 35.607 34.676 33.478 35.181 35.537 34.622 35.246 42.401 34.359 34.351 35.682 34.806 35.229 34.662 35.449 34.190 34.507
Q
2 33.706 32.178 34.014 33.918 33.873 33.641 33.387 33.839 32.922 34.567 33.392 33.011 33.057 34.581 32.700 33.540 34.370 35.477 34.026 34.512
R
3 34.726 34.475 34.571 34.363 35.193 34.937 35.097 35.324 34.190 35.750 35.802 34.661 35.935 35.742 33.997 34.151 34.444 36.676 35.427 35.925
P
SHDTR
4 34.131 33.088 34.771 35.000 34.441 33.981 34.858 35.514 33.394 33.743 35.065 33.857 34.195 34.590 33.089 34.921 34.539 35.419 34.128 34.350
R
PH
5 33.838 32.732 33.360 36.410 34.871 33.617 35.108 34.773 33.658 39.455 33.407 33.552 33.794 33.459 31.317 34.693 36.943 33.845 33.560 36.944
P
6 34.747 35.248 35.476 35.596 35.435 35.196 35.250 35.336 34.310 36.252 35.921 35.238 35.930 36.191 33.931 34.201 33.990 36.620 35.444 36.017
P
TSH
7 33.963 31.703 34.007 34.391 33.727 34.042 34.026 34.928 34.398 33.489 33.091 32.628 32.751 34.923 33.114 34.338 34.153 35.413 34.349 34.418
R
8 34.738 35.147 34.994 34.986 34.886 35.031 34.945 35.044 35.150 35.822 35.614 35.075 35.684 35.644 36.446 34.271 34.061 36.402 34.753 35.733
T
S

footer

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