ADAN database

Help mscoring

 

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

PEX13_1N5Z-20

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 1.621 0.326 0.506 2.053 1.043 1.429 1.414 2.106 0.272 1.299 0.176 0.444 0.281
0.0
 1.912 1.801 1.162 0.531 0.834 1.557
F
LHMRK
2 1.826 1.15 1.618 0.886 1.583 1.923 2.015 3.091 2.172 1.528 0.897 1.668 1.587 1.964
0.0
 1.797 2.264 2.222 2.227 2.348
P
3 0.441
0.0
 0.621 0.592 0.536 0.536 0.451 0.64 0.129 0.421 0.459 0.023 0.454 0.039 0.123 0.475 0.484 0.1 0.203 0.363
R
KFWPHYVIAEMLST
4 3.331
0.0
 3.224 4.561 2.966 2.765 3.107 4.111 5.456 4.954 8.368 0.986 1.07 0.703 2.433 3.823 3.313 3.19 4.383 3.242
R
5 2.74
0.0
 1.293 3.212 2.322 2.718 2.699 2.397 1.117 1.935 1.598 0.802 1.61 1.277 1.566 2.74 2.656 1.657 1.991 2.38
R
6 2.008 1.491 2.599 2.184 2.441 1.977 2.118
0.0
 1.119 4.227 1.962 1.776 1.896 2.08 7.628 1.534 3.965 2.097 2.189 4.059
G
7 1.211 0.014 1.649 2.104 1.237 0.876 1.283 1.451 0.716 0.598 0.578 0.079
0.0
 1.071 0.957 1.296 1.322 0.015 1.001 1.121
M
RWK
8 1.754 0.421 1.935 3.782 0.671 1.085 2.117 2.107 1.1 5.748 0.932 0.543 0.365 0.847 3.15 1.419 3.137
0.0
 1.132 3.579
W
MR
9 4.49 3.046 2.929 6.206 3.08 3.424 5.436 5.014 2.074 4.199 6.166 6.008 4.147 0.267 4.115 4.402 3.765
0.0
 0.921 1.646
W
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 2.639 1.343 1.522 3.071 2.061 2.447 2.432 3.124 1.290 2.317 1.193 1.462 1.296 1.018 2.930 2.819 2.180 1.549 1.852 2.575
F
LHMRK
2 1.635 0.882 1.424 0.695 1.392 1.655 1.747 2.900 1.981 1.337 0.706 1.477 1.396 1.660 -0.191 1.605 2.073 1.954 1.922 2.156
P
3 2.639 2.198 2.819 2.790 2.734 2.734 2.648 2.838 2.327 2.619 2.657 2.221 2.652 2.236 2.321 2.673 2.682 2.297 2.401 2.561
R
KFWPHYVIAEMLST
4 2.536 -0.797 2.428 3.766 2.170 1.967 2.311 3.318 4.659 2.425 7.557 0.190 0.275 -0.106 1.636 3.025 2.518 1.455 1.656 2.005
R
5 1.638 -1.102 0.191 2.109 1.220 1.616 1.597 1.291 0.015 0.833 0.496 -0.301 0.508 0.174 0.464 1.638 1.554 0.555 0.889 1.278
R
6 3.879 3.262 4.327 3.950 4.312 3.619 3.784 2.577 2.941 4.214 3.495 3.494 3.541 3.746 6.286 3.442 4.661 3.632 3.735 4.551
G
H
7 2.557 1.359 2.989 3.442 2.582 2.220 2.628 2.797 2.062 1.941 1.922 1.423 1.343 2.413 2.303 2.641 2.667 1.357 2.346 2.467
M
WRK
8 2.560 1.227 2.742 4.588 1.478 1.890 2.924 2.914 1.907 5.669 1.737 1.348 1.172 1.654 3.719 2.226 3.944 0.807 1.940 4.386
W
MR
9 1.717 0.264 0.325 3.602 0.477 0.815 2.826 2.417 -0.524 1.602 3.552 3.359 1.539 -2.394 1.236 1.803 1.161 -2.602 -1.750 -0.951
W
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 3.747 3.017 2.960 4.498 3.433 3.093 3.911 4.206 2.863 4.557 3.362 3.024 3.504 3.825 4.247 4.095 3.566 4.353 3.779 4.518
H
NRKQL
2 1.458 1.281 1.733 0.443 1.586 2.071 1.990 3.022 1.521 2.760 1.605 1.902 2.445 2.865 -0.332 0.890 2.829 3.765 2.424 3.236
P
3 3.747 3.434 4.509 4.275 4.198 3.924 4.097 4.501 3.011 4.988 4.892 3.778 4.930 4.379 3.286 3.161 3.157 5.098 4.017 4.680
H
TSPR
4 3.764 1.605 4.425 5.578 3.918 3.726 4.393 4.912 6.959 7.545 9.977 2.248 2.856 2.719 2.755 3.655 3.469 6.995 7.620 5.768
R
5 1.463 -0.763 0.050 1.858 1.488 1.617 1.736 1.763 0.449 1.337 1.126 -0.089 1.563 1.305 0.390 1.826 1.545 2.232 1.035 1.834
R
6 6.546 6.196 6.175 6.727 6.580 6.938 7.117 3.739 5.059 9.666 7.685 6.668 7.419 7.874 12.151 5.105 6.269 8.329 7.302 9.754
G
7 3.693 3.060 3.940 4.111 4.250 3.226 4.288 4.492 4.032 4.240 4.157 2.984 3.624 4.659 3.484 4.211 4.273 4.269 4.346 4.635
K
RQP
8 3.695 2.520 4.170 6.547 2.799 3.330 4.997 4.285 3.389 9.225 4.059 2.627 3.300 3.541 5.622 4.034 5.990 3.348 3.132 7.133
R
KC
9 1.694 2.510 -0.006 3.202 0.070 1.078 3.090 2.055 1.160 2.801 4.549 4.248 2.826 -0.466 1.658 1.902 0.811 0.745 -0.631 -0.341
Y
FV

footer

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