ADAN database

Help mscoring

 

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

LSB1_1CKA-13

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 3.353
0.0
 2.657 3.683 3.805 3.205 3.335 3.506 2.769 1.824 1.814 2.281 1.422 1.779 3.63 3.841 4.053 1.873 0.92 3.116
R
2 1.974 0.64 0.591 2.567 1.753 1.31 1.444 2.863 0.821 0.415 0.389 0.519 1.078
0.0
 0.008 1.867 2.122 0.77 0.559 0.788
F
PLI
3 0.397
0.0
 0.58 0.527 1.094 0.576 0.254 0.582 0.202 0.421 0.416 0.186 0.313 0.025 0.03 0.459 0.432 0.213 0.252 0.367
R
FPKHWYEMVALITS
4 1.659
0.0
 1.311 2.018 1.081 1.012 1.421 2.153 1.207 0.66 0.415 0.462 0.1 1.191 1.321 1.912 1.242 0.616 1.335 1.175
R
MLK
5 2.566 1.055 2.287 3.838 2.253 3.65 3.315 3.238
0.0
 2.091 3.085 1.024 0.973 2.892 0.775 2.368 4.004 1.045 3.613 3.251
H
6 0.561
0.0
 0.638 0.717 0.652 0.922 0.487 0.68 0.605 0.467 0.379 0.502 0.596 0.331 0.037 0.485 0.43 0.575 0.38 0.35
R
PFVLYTISE
7 3.113 1.808 4.946 3.407 2.513 4.005 6.417 3.883 0.124 2.772 1.414
0.0
 2.508 1.166 3.088 3.62 3.173 1.586 2.038 2.303
K
H
8 0.244 1.666 0.304 0.418 0.307 2.003 0.348 0.347 0.03 0.318 0.191
0.0
 0.252 0.071 1.737 0.316 0.292 0.469 0.084 0.325
K
HFYLAMTNCSIVGEDW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.363 2.944 5.667 6.693 6.813 6.215 6.344 6.516 5.778 4.828 4.822 5.225 4.462 4.885 6.640 6.850 7.063 4.818 4.025 6.125
R
2 6.413 4.903 5.030 6.831 6.193 5.748 5.882 7.303 5.089 4.853 4.829 4.950 5.515 4.265 4.447 6.301 6.560 5.209 4.824 5.226
F
P
3 6.362 5.961 6.544 6.491 7.058 6.539 6.218 6.547 6.165 6.386 6.379 6.150 6.276 5.979 5.992 6.424 6.397 6.169 6.212 6.332
R
FPKHWYEMVALITS
4 6.344 4.685 5.995 6.702 5.767 5.697 6.106 6.844 5.892 5.337 4.930 5.147 4.545 5.869 6.006 6.596 5.873 5.291 6.013 5.858
M
RL
5 6.458 3.872 6.176 7.727 6.143 7.541 7.203 7.131 3.891 5.980 6.974 4.914 4.860 6.783 4.666 6.252 7.894 4.936 7.504 7.140
R
H
6 6.362 5.795 6.439 6.518 6.452 6.724 6.288 6.481 6.358 6.268 6.177 6.303 6.396 6.132 5.833 6.286 6.231 6.376 6.182 6.151
R
PFVLYTISE
7 6.456 5.088 6.407 6.687 5.786 5.465 7.877 7.227 3.400 4.247 4.693 3.123 3.965 4.440 6.425 6.886 6.451 3.056 5.312 5.581
W
KH
8 6.362 5.960 6.423 6.536 6.425 6.317 6.466 6.466 6.148 6.436 6.309 6.118 6.370 6.189 6.051 6.434 6.410 4.780 6.203 6.443
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.732 19.854 22.372 23.357 22.680 22.172 23.188 22.862 22.616 22.250 22.223 22.069 22.100 23.013 23.228 22.441 22.639 22.948 21.320 23.335
R
2 21.689 20.931 20.809 22.401 21.899 21.729 21.545 23.075 21.209 21.589 21.377 20.948 22.265 21.037 19.408 21.845 22.273 22.397 20.756 21.679
P
3 22.755 22.372 23.506 23.245 23.241 22.810 22.863 23.498 22.121 23.978 23.869 23.407 23.850 23.545 22.224 22.230 23.179 24.155 23.099 23.685
H
PSR
4 22.690 21.745 22.904 23.390 22.513 22.631 22.886 23.710 23.001 22.843 22.318 22.098 22.079 23.333 22.314 23.283 22.673 23.440 22.810 23.172
R
MK
5 21.735 21.480 21.943 23.366 22.049 23.674 23.088 22.876 19.962 22.742 23.457 21.064 21.507 23.852 19.760 21.775 23.703 22.300 23.735 23.747
P
H
6 22.755 22.330 23.343 23.259 23.246 22.677 23.222 23.482 21.843 23.807 23.519 22.132 23.924 23.633 21.921 22.992 22.908 24.673 22.993 23.375
H
PKR
7 22.321 22.533 22.102 24.884 22.040 21.830 24.879 23.527 21.289 22.636 22.833 20.613 21.121 22.784 22.741 22.969 23.600 22.488 22.611 23.452
K
8 22.755 22.403 23.136 23.209 23.016 23.111 23.221 23.123 22.973 23.840 23.564 22.909 23.815 23.787 23.302 23.073 23.066 22.927 22.991 23.662
R
A

footer

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