ADAN database

Help mscoring

 

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

LSB1_1CKA-14

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 1.676
0.0
 1.419 2.317 1.582 1.653 2.038 2.381 1.853 0.444 1.062 0.247 0.862 1.537 1.617 2.175 1.977 1.707 1.743 1.181
R
KI
2 2.137 1.851 2.34 1.584 2.033 2.155 1.669 2.804 1.829 1.026 1.076 1.269 1.268 1.027 0.606 1.636 2.591
0.0
 1.405 1.475
W
3 0.4 0.181 0.646 0.582 0.513 0.553 0.501 0.55 0.192 0.509 0.27 0.554 0.097 0.002
0.0
 0.39 0.625 0.399 0.08 0.534
P
FYMRHLSWA
4 3.584 2.67 3.024 3.891 2.815 2.931 3.436 4.243 3.113
0.0
 2.377 2.679 0.954 2.105 4.027 3.603 2.585 2.926 2.218 2.277
I
5 0.985 0.374 0.633 0.964 0.676 0.69 0.798 1.087 0.794
0.0
 0.408 0.307 0.527 0.438 0.871 0.81 0.558 0.439 0.578 0.137
I
VKRLFW
6 4.363 3.616 4.318 4.436 3.165 4.142 3.903 4.536 0.67 2.317 0.529 2.879
0.0
 2.932 2.836 4.888 3.865 3.95 3.309 2.906
M
7 0.294 0.155 0.3 0.438 0.445 0.783 0.325 0.537 0.241 0.134 0.146
0.0
 0.175 0.136 0.529 0.313 0.413 0.121 0.204 0.348
K
WIFLRMYHANSEVTDC
8 1.475 0.973 1.028 1.634 0.729 1.051 1.511 1.792 0.803 0.587 0.523 0.325 0.614 0.828 1.925 1.102 1.232 1.077
0.0
 0.971
Y
K
9 1.216 3.22 1.242 2.293 1.18 2.287 2.662 1.941 1.353
0.0
 0.716 0.733 2.543 0.302 6.132 1.636 3.396 1.171 1.485 2.79
I
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.085 4.345 5.829 6.727 5.991 6.062 6.447 6.791 6.262 4.862 5.471 4.592 5.271 5.946 6.026 6.585 6.386 6.116 6.152 5.591
R
K
2 5.906 5.619 6.108 5.353 5.802 5.923 5.437 6.573 5.598 4.794 4.845 5.038 5.037 4.796 4.374 5.402 6.359 3.766 5.173 5.244
W
3 6.087 5.868 6.333 6.269 6.200 6.239 6.187 6.238 5.879 6.196 5.954 6.241 5.785 5.690 5.687 6.077 6.311 6.085 5.767 6.221
P
FYMRHLSWAE
4 6.088 5.175 5.371 6.395 5.164 5.280 5.938 6.748 5.617 2.503 4.722 5.119 3.303 4.609 6.531 6.108 5.090 5.431 4.722 4.781
I
5 6.087 5.476 5.735 6.067 5.778 5.793 5.900 6.189 5.897 5.103 5.510 5.409 5.630 5.540 5.974 5.913 5.661 5.541 5.680 5.239
I
VKRLFW
6 6.088 5.343 6.045 6.154 4.748 5.712 5.630 6.269 2.238 4.043 2.096 4.597 1.567 4.659 4.569 6.614 5.586 5.664 5.036 4.633
M
7 6.087 5.949 6.094 6.232 6.239 6.576 6.118 6.331 6.035 5.928 5.939 5.794 5.965 5.929 5.797 6.106 6.207 5.915 5.998 6.141
K
PWIFLRMYHANSEVTDC
8 6.087 5.585 5.623 6.228 5.341 5.646 6.124 6.404 5.397 5.176 5.115 4.919 5.225 5.414 5.785 5.709 5.840 5.664 4.590 5.565
Y
K
9 6.237 8.242 6.264 7.315 6.202 6.904 7.682 6.969 6.377 5.033 5.744 5.738 7.565 5.324 6.798 6.662 8.422 6.192 6.359 7.812
I
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.833 23.562 24.928 25.774 24.974 24.400 25.626 25.520 25.551 24.849 25.341 23.781 25.132 26.296 24.991 25.505 25.430 26.840 25.643 25.186
R
K
2 22.439 23.807 23.597 23.260 22.798 23.113 23.469 23.529 22.993 23.898 23.825 23.385 22.649 23.817 20.759 22.413 23.400 23.247 23.500 24.162
P
3 24.831 25.081 25.616 25.336 25.389 25.558 25.184 25.446 25.264 26.048 25.713 24.510 25.382 25.230 24.103 25.136 25.496 26.568 24.795 25.960
P
K
4 24.776 24.365 24.306 25.148 23.955 24.312 24.808 25.955 24.916 21.687 24.250 24.166 22.629 24.393 25.873 25.018 23.691 25.846 23.754 23.982
I
5 24.831 24.134 23.925 23.753 24.388 24.466 24.406 25.412 23.385 23.832 24.294 23.878 24.593 24.564 25.255 24.830 24.323 24.918 24.344 24.353
H
DIK
6 24.776 24.587 24.960 26.222 24.612 25.068 25.254 26.055 22.535 23.857 22.571 24.749 22.421 24.498 23.715 25.379 24.725 26.276 24.169 24.325
M
HL
7 24.831 24.933 25.427 25.459 25.436 25.074 25.268 25.584 25.448 25.571 25.445 24.686 25.719 25.464 24.670 25.217 25.520 25.829 24.795 25.982
P
KYARQ
8 24.831 23.829 24.597 25.191 24.219 24.842 25.057 25.356 24.692 24.777 24.830 24.073 24.803 24.758 25.200 23.146 23.254 25.603 23.970 25.276
S
T
9 24.706 27.936 25.189 26.337 25.000 27.028 27.326 25.642 24.608 25.955 26.704 25.096 27.620 26.024 30.954 24.217 25.960 26.778 26.105 27.580
S
HA

footer

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