ADAN database

Help mscoring

 

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

PIN3_1YNZ-12

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 0.628 0.54 0.602 0.646 0.629 0.613 0.647 0.635 0.574 0.609 0.618 0.598 0.641 0.577 0.684 0.641 0.624
0.0
 0.589 0.607
W
2 1.421
0.0
 1.473 1.448 1.73 1.342 1.38 1.469 0.908 1.208 1.312 0.298 1.389 1.112 2.165 1.093 1.119 1.02 1.131 1.182
R
K
3 1.747 0.042 1.83 2.597 1.734 1.116 0.476 2.671 1.172 6.74 3.83
0.0
 1.252 0.15 0.855 2.356 2.518 0.617 0.276 3.33
K
RFYE
4 2.144
0.0
 0.887 2.814 2.664 1.585 2.553 2.465 2.21 2.406 1.318 0.572 1.066 1.751 3.153 1.123 1.329 1.508 1.957 2.908
R
5 0.479
0.0
 0.65 0.25 1.106 0.527 0.224 0.516 0.22 0.593 0.434 0.07 0.552 0.458 0.019 0.32 0.806 0.514 0.561 0.787
R
PKHEDSLFA
6 3.326
0.0
 3.087 3.473 2.931 1.724 3.042 3.832 2.238 1.956 1.147 1.022 1.116 1.811 2.28 3.411 3.342 2.798 2.434 2.76
R
7 3.111 2.48 3.343 3.373 3.294 3.533 3.645 3.26 3.067 3.304 2.852 3.415 1.636 0.311 2.462 3.109 3.153
0.0
 3.185 3.099
W
F
8 0.57 0.063 0.567 0.603 0.554 0.543 0.596 0.601 0.433 0.533 0.505
0.0
 0.542 0.453 0.429 0.569 0.532 0.462 0.49 0.518
K
RPHFWY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.486 4.398 4.459 4.504 4.487 4.471 4.505 4.493 4.432 4.466 4.475 4.455 4.499 4.434 4.542 4.498 4.482 3.849 4.447 4.465
W
2 4.486 2.996 4.534 4.511 4.793 4.406 4.444 4.534 3.964 4.265 4.372 3.357 4.452 4.166 5.230 4.157 4.184 4.075 4.185 4.245
R
K
3 4.750 3.040 4.829 5.591 4.735 4.109 3.468 5.669 4.163 9.674 6.559 2.989 4.105 3.140 3.858 5.354 5.511 3.497 3.266 6.324
K
RFYE
4 4.486 2.340 3.228 5.155 5.006 3.925 4.893 4.808 4.522 4.676 3.658 2.859 3.405 4.093 5.465 3.455 3.670 3.850 4.299 5.182
R
5 4.486 4.007 4.654 4.258 5.113 4.534 4.232 4.524 4.228 4.599 4.442 4.076 4.557 4.465 4.022 4.327 4.812 4.522 4.569 4.792
R
PKHEDSLFA
6 4.493 1.165 4.253 4.640 4.098 2.889 4.208 5.003 3.405 3.123 2.314 2.188 2.282 2.589 3.447 4.578 4.507 3.964 3.212 3.927
R
7 4.497 3.503 4.728 4.759 4.680 4.553 4.665 4.646 4.451 4.324 4.233 4.436 3.724 2.397 3.848 4.495 4.539 2.087 4.202 4.479
W
F
8 4.486 3.978 4.483 4.519 4.470 4.459 4.512 4.517 4.349 4.449 4.420 3.916 4.457 4.368 4.345 4.485 4.448 4.378 4.406 4.434
K
RPHFWY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.564 4.826 4.753 4.786 4.760 4.138 4.803 4.618 4.922 5.581 5.574 4.934 5.616 5.880 4.806 4.728 4.759 5.691 5.075 5.296
Q
AG
2 4.564 2.903 4.268 4.398 4.472 4.029 4.528 5.047 3.551 5.141 5.408 3.703 5.442 5.054 6.204 3.549 3.421 5.744 4.384 4.960
R
3 4.681 3.768 4.429 5.991 5.103 3.791 3.862 6.125 3.983 10.700 7.678 3.458 5.318 4.378 3.466 4.718 4.950 5.530 3.989 7.367
K
PRQE
4 4.564 2.753 3.603 5.301 4.799 4.714 5.643 5.405 3.647 5.662 4.853 2.936 4.516 5.408 4.801 3.811 4.398 5.764 4.992 5.914
R
K
5 4.564 4.183 4.661 4.216 5.170 4.663 4.876 4.958 3.963 5.862 5.626 4.753 5.774 5.667 3.883 3.931 4.760 6.589 5.205 6.252
P
SHRD
6 4.556 1.415 4.945 4.701 4.728 3.660 4.964 5.542 2.993 4.465 3.551 2.939 3.629 3.920 3.284 4.192 4.211 5.888 3.729 5.088
R
7 3.349 2.895 3.701 4.217 3.975 3.937 3.931 3.977 3.870 4.444 4.203 3.695 4.525 3.614 2.413 3.686 3.777 3.604 3.425 4.161
P
R
8 4.564 4.089 4.871 4.875 4.731 4.914 4.954 4.867 4.780 5.607 5.407 4.433 5.570 5.550 5.320 4.841 4.765 5.892 4.795 5.374
R
KA

footer

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