ADAN database

Help mscoring

 

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

SLA1-D1_2A28-23

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 1.809
0.0
 1.933 3.228 1.452 1.449 2.176 2.114 1.683 1.169 1.295 0.986 1.282 1.522 1.721 2.04 1.785 1.408 1.599 1.627
R
2 0.53 0.097 0.751 0.754 1.212 0.388 0.793 0.649 0.217 0.663 0.467
0.0
 0.494 0.443 0.063 0.548 0.757 0.712 0.512 0.658
K
PRHQFLM
3 1.554 0.185 0.166 2.224 1.497 0.526 1.888 2.073 0.667 1.105 0.701
0.0
 0.622 0.455 1.083 2.202 2.175 1.275 1.292 1.861
K
NRF
4 1.225 0.109 5.06 6.22 4.295 1.264 4.952 1.73 6.45 6.722 8.708 0.917
0.0
 13.446 1.232 2.177 7.443 9.033 10.428 3.012
M
R
5 0.458 0.015 0.6 0.652 0.671 0.546 0.509 0.645 1.503 0.388 0.423 0.431 0.386 0.334
0.0
 0.44 0.519 0.526 0.545 0.459
P
RFMILKSAV
6 3.25
0.0
 3.334 3.462 3.159 3.388 3.391 3.321 3.182 2.463 2.206 1.937 1.973 1.926 2.804 3.159 3.572 1.756 2.509 3.579
R
7 1.162 0.674 2.005 1.304 0.842 1.258 1.231 1.413 0.086 1.04 0.733
0.0
 1.049 0.719 0.282 1.284 0.933 0.174 0.32 0.815
K
HWPY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.458 8.033 10.578 11.872 10.094 10.091 10.839 10.743 10.328 9.814 9.940 9.015 9.315 10.147 10.373 10.681 10.429 9.437 10.223 10.272
R
2 10.383 9.946 10.603 10.607 11.065 10.241 10.646 10.502 10.069 10.516 10.320 9.852 10.345 10.294 9.916 10.401 10.610 10.566 10.363 10.511
K
PRHQFLM
3 10.370 9.007 8.983 11.038 10.319 9.344 10.707 10.893 9.486 9.919 9.518 8.800 9.441 9.262 9.905 11.021 10.994 10.095 10.112 10.679
K
NRF
4 10.464 9.345 14.309 15.469 13.535 10.508 14.195 12.369 15.101 15.965 17.950 10.122 9.206 22.689 8.432 11.424 16.693 18.274 19.637 12.222
P
5 10.383 9.936 10.525 10.577 10.596 10.469 10.433 10.570 11.428 10.311 10.348 10.355 10.308 10.253 9.924 10.362 10.442 10.450 10.469 10.383
P
RFMILKSAV
6 10.614 7.391 10.698 10.825 10.523 10.751 10.755 10.686 10.545 9.825 9.568 9.328 9.335 9.288 10.166 10.523 10.935 9.149 9.872 10.942
R
7 10.378 8.896 10.227 10.521 10.059 9.495 10.448 10.630 8.308 9.277 8.955 9.202 9.270 8.941 9.499 10.499 10.149 9.391 9.536 10.032
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 66.890 64.985 67.334 68.595 66.822 66.077 67.701 67.119 67.251 67.337 67.402 65.900 66.824 68.267 67.032 67.288 67.147 67.578 67.466 67.640
R
2 66.504 66.150 66.393 66.394 66.937 66.572 67.116 67.052 65.717 67.881 67.543 66.445 67.554 67.437 65.952 65.897 66.255 68.519 66.856 67.712
H
SPR
3 66.632 65.809 65.816 67.717 66.909 66.214 67.387 67.387 65.739 67.479 66.665 65.645 66.769 66.511 65.844 67.361 67.767 68.364 66.821 68.011
K
HRNP
4 66.262 66.201 70.959 72.086 69.848 67.378 70.717 66.412 72.334 73.161 75.223 66.876 66.514 80.042 68.257 67.721 73.128 76.324 76.524 69.433
R
AGM
5 66.504 66.170 67.217 67.149 67.255 66.791 67.042 67.245 67.091 67.556 67.618 67.062 67.585 67.663 65.807 66.853 66.969 68.322 67.142 67.463
P
R
6 65.586 64.077 66.153 66.273 66.003 66.311 66.227 66.041 66.157 66.658 65.779 66.048 65.609 66.023 64.945 65.736 66.561 67.344 65.541 67.176
R
7 66.383 65.501 66.685 66.901 66.371 66.021 66.998 66.934 64.818 66.515 66.089 65.719 66.325 66.432 66.483 66.798 66.484 67.457 66.172 66.982
H

footer

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