ADAN database

Help mscoring

 

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

FUS1_1FYN-10

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 2.059 0.225 2.547 2.497 1.86 1.854 2.171 2.151 0.024 1.821 1.508 1.221 1.221
0.0
 2.156 2.198 1.805 1.454 0.696 2.253
F
HR
2 1.921 0.631 0.425 3.359 1.901 1.342 2.519 2.51
0.0
 1.942 1.618 1.705 1.759 1.442 0.494 0.964 0.489 1.812 1.683 1.247
H
NTP
3 0.514
0.0
 0.496 0.312 0.396 0.526 0.292 0.658 0.233 0.176 0.359 0.002 0.462 0.155 0.467 0.379 0.227 0.153 0.208 0.188
R
KWFIVYTHEDLSCMPN
4 3.172 0.522 2.97 3.477 3.25 3.135 3.266 3.803 2.823 0.901 0.992 1.972 1.311 0.764 2.602 3.136 3.534
0.0
 1.321 2.064
W
5 3.375 1.668 2.762 4.462 2.863 2.402 4.207 4.092
0.0
 3.937 2.099 1.202 2.04 1.223 1.456 3.349 4.607 1.919 1.912 4.18
H
6 0.327
0.0
 0.983 0.695 0.5 0.883 0.679 0.43 0.643 0.312 0.365 0.654 0.213 0.092 0.033 0.299 0.461 0.175 0.278 0.429
R
PFWMYSIALVGTC
7 2.515 1.81 2.731 2.318 2.757 2.506 3.056 3.044 2.445 1.674 1.856
0.0
 1.033 1.081 3.65 2.497 2.86 0.657 1.813 2.469
K
8 0.298 0.097 0.243 0.331 0.267 0.255 0.303 0.297 0.147 0.237 0.231 0.117 0.117 0.242
0.0
 0.299 0.242 0.231 0.243 0.221
P
RKMHVLWIFTNYQCGASED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.667 15.832 18.148 18.107 17.470 17.462 17.778 17.762 15.630 17.414 17.109 16.828 16.828 15.604 17.768 17.808 17.412 17.060 16.299 17.860
F
HR
2 17.667 16.372 16.169 19.100 17.648 17.086 18.262 18.260 15.750 17.555 17.365 17.447 17.501 17.189 16.244 16.694 16.232 17.558 17.431 16.987
H
NTP
3 17.667 17.152 17.649 17.467 17.547 17.678 17.444 17.816 17.384 17.328 17.513 17.151 17.615 17.304 17.614 17.534 17.380 17.302 17.358 17.338
K
RWFIVYTHEDLSCPMN
4 18.023 15.362 17.818 18.325 18.100 17.983 18.108 18.654 17.667 15.741 15.830 16.814 16.153 15.611 17.453 17.982 18.340 14.779 16.171 16.911
W
5 17.141 15.427 16.526 18.228 16.628 16.166 17.973 17.857 13.766 17.703 15.863 14.968 15.805 14.989 15.220 17.113 18.374 15.686 15.678 17.945
H
6 17.667 17.340 18.324 18.036 17.841 18.224 18.020 17.770 17.984 17.652 17.706 17.994 17.554 17.433 17.373 17.639 17.801 17.515 17.618 17.769
R
PFWMYSIALVGT
7 17.543 16.737 17.593 17.263 17.710 17.384 17.935 18.073 17.362 16.603 16.592 14.926 15.807 15.943 18.242 17.519 17.806 15.431 16.675 17.415
K
8 17.667 17.467 17.613 17.701 17.637 17.625 17.672 17.667 17.516 17.607 17.600 17.487 17.487 17.612 17.370 17.669 17.612 17.601 17.613 17.591
P
RKMHVLWIFTNYQCAGSED


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 68.645 67.323 68.262 69.413 68.743 68.884 69.156 68.725 65.808 69.553 69.115 68.309 68.947 68.013 68.986 68.972 68.665 69.799 67.854 69.694
H
2 68.645 68.218 67.700 69.619 69.030 68.711 69.362 69.745 67.383 69.810 69.638 68.265 70.027 69.811 66.890 67.885 68.016 70.473 69.216 69.299
P
H
3 68.645 67.950 67.882 68.508 68.653 68.323 68.564 69.267 67.669 69.092 69.427 69.117 69.581 69.177 68.729 68.775 68.446 69.563 68.581 68.959
H
NR
4 65.484 63.101 65.821 66.199 66.007 65.311 65.803 66.591 65.096 64.595 64.491 64.937 65.105 64.631 64.362 64.883 65.670 64.039 64.417 65.566
R
5 65.187 63.486 65.248 66.739 65.235 65.054 66.608 66.354 62.448 67.064 65.116 63.807 65.175 64.536 62.998 65.247 67.026 65.571 64.386 67.128
H
6 68.645 68.433 69.121 68.391 69.274 69.446 68.987 69.271 68.482 69.802 69.805 68.891 69.643 69.541 68.233 68.938 69.254 70.220 69.232 69.874
P
DRHA
7 65.313 63.443 64.152 65.270 65.024 64.287 65.549 66.399 65.170 64.951 64.835 61.818 63.889 64.429 66.185 65.492 65.219 64.599 64.345 65.528
K
8 68.645 68.945 68.896 68.969 68.816 68.963 69.011 68.908 68.918 69.656 69.588 68.882 69.399 69.911 69.121 68.882 68.832 70.291 69.071 69.421
A
CTKSNGHRQDEYP

footer

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