ADAN database

Help mscoring

 

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

SLA1-D3_1KA9-11

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 2.561 1.72 2.865 3.177 2.471 2.823 2.902 3.254 2.542 4.274 2.289 1.638 1.73 2.355 2.533 3.023 3.041 1.196
0.0
 2.309
Y
2 0.765 0.027 0.384
0.0
 1.214 0.391 0.458 1.392 0.188 0.269 0.099 0.007 0.278 0.091 0.643 0.716 1.28 0.769 0.902 0.562
D
KRFLHIMNQE
3 0.406 0.049 0.616 0.71 0.569 0.75 0.713 0.571 0.271 0.497 0.45 0.096 0.572 0.284
0.0
 0.422 0.636 0.552 0.553 0.511
P
RKHFASLI
4 2.11 0.277 1.21 3.058 1.443 0.939 1.976 2.949 0.836 0.3 2.524 0.005 0.33 0.629 1.442 2.512 0.852 1.126
0.0
 0.64
Y
KRIM
5 4.198 3.392 3.425 5.765 2.937 2.962 3.947
0.0
 3.069 10.009 4.764 2.583 2.669 5.06 2.965 3.458 10.1 6.504 5.923 10.219
G
6 2.277
0.0
 2.134 2.252 1.877 1.922 3.272 1.408 1.944 2.191 2.501 1.965 2.103 2.061 1.962 1.822 2.283 2.038 2.094 2.18
R
7 2.571
0.0
 2.682 3.431 2.022 2.279 3.977 0.78 2.259 2.036 2.573 1.306 1.045 2.364 1.913 2.635 2.068 2.119 2.447 1.965
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.657 12.814 13.961 14.273 13.566 13.920 13.998 14.350 13.639 15.369 13.385 12.737 12.817 13.451 13.628 14.119 14.137 12.283 11.070 13.404
Y
2 13.591 12.729 13.209 12.825 14.040 13.216 13.283 14.218 13.014 13.095 12.925 12.834 13.103 12.905 13.469 13.536 14.106 13.587 13.724 13.387
R
DKFLHIMNQ
3 13.620 13.259 13.829 13.924 13.783 13.956 13.926 13.785 13.484 13.710 13.662 13.300 13.786 13.489 13.211 13.636 13.848 13.765 13.749 13.724
P
RKHFASLI
4 13.721 11.879 12.819 14.618 13.055 12.550 13.583 14.566 12.410 11.839 14.122 11.615 11.929 12.227 13.053 14.124 12.458 12.726 11.601 12.243
Y
KIRM
5 14.630 13.825 13.850 16.188 13.370 13.370 14.366 10.435 13.500 20.346 14.954 13.008 13.078 15.489 13.399 13.860 20.528 16.929 16.353 20.642
G
6 14.569 12.293 14.428 14.546 14.171 14.216 15.563 13.702 14.238 14.485 14.795 14.259 14.397 14.355 14.242 14.107 14.576 14.332 14.388 14.474
R
7 13.646 10.371 13.757 14.506 13.092 13.338 14.361 13.649 12.643 12.419 12.937 11.690 12.108 13.434 12.987 13.709 13.139 13.187 13.516 13.035
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.088 29.270 30.740 31.094 30.229 29.997 30.888 30.760 29.572 32.848 30.959 29.877 30.391 31.527 30.274 29.834 29.884 30.509 28.449 30.684
Y
2 29.857 29.885 29.941 29.308 30.861 30.135 29.939 30.805 29.164 30.818 30.298 29.726 30.474 30.572 30.138 29.501 31.164 31.955 30.965 30.803
H
DS
3 30.104 29.672 30.842 30.117 30.778 30.328 30.670 30.703 29.391 31.456 31.200 29.740 31.390 31.287 29.357 30.456 30.793 32.086 30.763 31.281
P
HRK
4 30.193 29.278 29.927 31.841 29.964 29.846 30.709 31.544 28.869 29.695 31.968 28.856 29.658 30.134 29.677 31.001 29.295 31.360 28.833 29.748
Y
KHRT
5 30.660 31.003 30.746 32.876 30.084 30.734 31.459 27.129 30.504 38.292 32.726 30.065 30.860 33.305 28.992 30.435 37.366 35.333 33.300 38.113
G
6 30.882 29.345 31.055 31.078 30.497 30.695 31.474 30.415 30.933 31.855 32.125 30.992 31.754 32.030 30.283 30.591 31.216 32.359 31.219 31.700
R
7 30.214 28.233 30.735 31.433 29.885 29.788 31.734 30.525 30.018 29.959 30.813 28.854 29.597 31.702 30.395 30.635 30.027 31.640 30.880 30.571
R

footer

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