ADAN database

Help mscoring

 

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

SLA1-D3_1Z9Z-23

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 3.247
0.0
 2.983 3.808 2.779 2.637 2.645 3.559 3.141 2.564 2.316 0.455 1.988 2.977 2.902 3.337 3.081 1.542 3.104 3.103
R
K
2 0.529 0.13 0.771 0.535 1.219 0.292 0.772 0.648 0.364 0.674 0.466 0.242 0.515 0.488
0.0
 0.548 0.758 0.722 0.553 0.707
P
RKQHLF
3 1.737 0.661
0.0
 2.326 1.437 0.71 2.127 2.272 1.427 1.123 0.642 1.263 1.382 1.374 1.174 1.79 2.058 1.777 1.638 1.45
N
4 2.498 1.206 2.604 3.536 2.83 2.388 2.823 4.252 2.033 0.249 0.71 1.059 1.447
0.0
 8.002 3.171 2.884 0.089 3.853 3.976
F
WI
5 0.539 0.112 0.806 0.677 1.288 0.809 0.345 0.723 0.463 0.526 0.519 0.415 0.677 0.606
0.0
 0.549 0.583 0.633 0.62 0.527
P
REKH
6 1.247 0.048 0.72 1.489 1.222 1.073 1.156 1.357
0.0
 0.632 0.575 0.32 0.505 0.353 0.959 1.249 1.69 0.771 1.293 1.678
H
RKF
7 2.188
0.0
 2.217 2.325 2.045 2.041 2.182 2.435 1.683 1.661 1.143 0.598 1.036 0.476 2.27 2.313 2.151 0.929 0.012 2.102
R
YF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.480 4.217 7.214 8.041 7.010 6.869 6.877 7.792 7.374 6.795 6.547 4.673 6.215 7.208 7.134 7.569 7.312 5.767 7.335 7.334
R
K
2 7.495 7.094 7.736 7.500 8.184 7.257 7.737 7.614 7.330 7.639 7.432 7.208 7.479 7.452 6.965 7.513 7.723 7.687 7.518 7.672
P
RKQHLF
3 7.503 6.426 5.764 8.091 7.202 6.474 7.891 8.038 7.191 6.885 6.405 7.028 7.145 7.139 6.940 7.556 7.823 7.542 7.403 7.215
N
4 6.955 5.491 7.062 7.993 7.288 6.846 7.280 8.710 6.490 4.657 5.167 5.516 5.904 4.449 8.848 7.625 7.292 4.537 8.302 8.434
F
WI
5 7.563 7.135 7.831 7.702 8.312 7.833 7.370 7.747 7.487 7.551 7.543 7.439 7.702 7.630 7.023 7.573 7.607 7.656 7.644 7.552
P
REKH
6 7.509 6.310 6.982 7.751 7.484 7.335 7.419 7.620 6.261 6.890 6.836 6.582 6.766 6.616 7.222 7.511 7.952 7.033 7.555 7.940
H
RKF
7 7.520 5.331 7.549 7.656 7.376 7.372 7.513 7.766 7.014 6.992 6.474 5.929 6.368 5.713 7.451 7.642 7.482 6.258 5.344 7.434
R
YF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.162 6.442 9.254 9.994 8.988 8.106 9.009 9.465 9.523 9.553 9.270 6.829 8.983 10.517 9.032 9.421 9.271 9.220 9.801 9.871
R
K
2 9.174 8.874 9.097 8.976 9.614 9.148 9.686 9.722 8.555 10.563 10.213 9.403 10.261 10.169 8.560 8.566 8.927 11.205 9.586 10.439
H
PSRTD
3 9.183 8.784 7.973 10.385 9.284 8.823 9.992 10.078 8.951 9.851 9.195 9.324 10.020 10.118 8.427 8.884 10.159 11.256 9.637 10.110
N
P
4 8.044 7.181 7.654 9.539 8.936 7.931 8.863 10.372 8.180 6.837 7.142 7.012 8.229 7.019 13.119 9.067 8.784 8.045 10.016 10.508
I
KFLR
5 8.967 8.665 8.948 9.603 9.640 9.328 9.328 9.703 8.438 10.066 10.085 9.113 10.295 10.477 8.200 8.464 8.456 10.804 9.605 9.876
P
HTSR
6 8.958 8.250 9.352 9.699 9.455 9.496 9.418 9.452 8.889 10.256 9.454 8.637 9.319 9.672 8.515 9.224 10.072 10.558 9.679 10.679
R
PK
7 8.362 7.038 8.837 9.290 8.530 9.067 9.371 8.898 8.400 9.595 8.914 7.545 9.052 8.223 9.445 8.779 8.713 9.590 6.873 9.720
Y
R

footer

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