ADAN database

Help mscoring

 

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

SLA1-D1_2A28-12

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 0.726 0.391 0.705 0.78 0.733 0.718 0.774 0.758 0.612 0.718 0.722 0.5 0.746 0.546 0.834 0.745 0.733
0.0
 0.491 0.716
W
RYK
2 2.441 2.269 2.404 2.456 2.34 2.443
0.0
 2.45 2.407 2.076 2.252 0.053 1.981 1.85 3.217 2.081 2.153 1.604 1.963 2.142
E
K
3 2.159 0.773 2.751 2.714 2.285
0.0
 2.622 3.323 1.091 2.991 3.368 2.755 1.995 1.713 0.631 3.338 2.851 1.739 1.941 0.416
Q
V
4 1.435 0.333 1.799 2.958 1.243 1.398 2.188 1.3 1.953 1.425 0.932
0.0
 1.037 0.92 3.62 1.345 1.497 1.059 1.101 1.86
K
R
5 0.493
0.0
 0.663 0.546 1.135 0.559 0.807 0.556 0.101 0.648 0.479 0.163 0.592 0.519 0.003 0.348 0.847 0.649 0.613 0.837
R
PHKSLA
6 4.009
0.0
 2.36 5.031 5.778 3.061 4.879 4.339 1.874 3.02 2.367 1.75 1.666 3.293 3.146 4.001 3.945 3.26 3.433 4.164
R
7 2.165 1.871 3.121 3.675 2.326 1.087 3.655 2.107 2.139 2.239 2.807 1.774 2.106 2.175 2.35
0.0
 2.393 1.719 2.282 2.376
S
8 0.4 0.186 0.333 0.491 0.378 0.371 0.426 0.448 0.183 0.356 0.331
0.0
 0.246 0.243 0.255 0.391 0.357 0.275 0.284 0.343
K
HRFMPWYLNVITQCSAEGD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.057 9.685 10.036 10.111 10.064 10.049 10.104 10.089 9.943 10.048 10.053 9.830 10.076 9.876 10.165 10.076 10.064 9.326 9.822 10.047
W
RY
2 10.104 9.932 10.065 10.117 10.001 10.107 8.747 10.114 10.071 9.731 9.911 8.800 9.637 9.503 10.880 9.743 9.816 9.259 9.613 9.803
E
K
3 10.478 9.084 11.066 11.035 10.600 9.424 10.488 11.649 9.400 11.301 11.596 10.659 10.056 9.646 8.950 11.652 11.165 9.717 9.954 8.727
V
PR
4 10.425 9.326 10.784 11.900 10.242 10.397 11.187 10.304 10.939 10.402 9.932 8.984 10.034 9.918 12.578 10.337 10.489 10.057 10.100 10.806
K
R
5 10.057 9.564 10.223 10.111 10.698 10.120 10.369 10.122 9.664 10.209 10.041 9.726 10.152 10.082 9.563 9.912 10.409 10.211 10.175 10.398
P
RHKSLA
6 10.730 6.147 8.495 11.176 11.924 9.210 11.596 11.062 8.002 9.161 8.512 7.898 7.815 9.430 9.866 10.720 10.649 9.397 9.571 10.311
R
7 10.428 9.187 11.369 11.922 10.588 9.309 11.902 10.371 9.852 10.500 11.076 9.505 9.824 9.894 10.082 8.247 10.654 9.406 10.003 10.627
S
8 10.057 9.842 9.987 10.148 10.034 10.028 10.084 10.106 9.837 10.012 9.985 9.656 9.900 9.897 9.908 10.048 10.012 9.929 9.940 9.998
K
HRFMPWYLNVITQCSAEGD


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 74.479 74.616 74.673 74.737 74.682 74.060 74.861 74.558 74.781 75.507 75.495 74.677 75.537 75.759 74.772 74.649 74.684 75.483 74.891 75.222
Q
AG
2 76.199 75.562 75.844 76.026 76.276 75.698 73.101 76.644 75.441 76.629 76.965 73.272 76.608 76.406 77.871 75.158 75.074 76.944 75.835 76.535
E
K
3 75.946 75.165 76.220 77.332 75.868 73.488 77.104 77.598 74.671 78.073 78.079 77.064 76.788 76.708 74.104 76.551 76.095 77.295 76.251 75.328
Q
4 74.246 73.144 74.167 75.360 74.536 74.917 75.434 74.732 74.402 75.736 74.816 73.432 75.130 74.873 76.203 73.534 75.007 75.925 74.443 75.654
R
KS
5 74.479 74.433 74.573 74.413 75.098 74.593 75.181 74.900 73.746 75.816 75.570 74.723 75.712 75.627 73.769 73.812 74.701 76.494 75.155 76.193
H
PS
6 73.935 70.430 72.118 74.309 75.137 73.560 75.294 74.742 71.343 73.406 72.891 71.968 72.819 73.642 72.833 73.486 73.494 74.992 73.134 74.598
R
7 74.354 73.564 75.441 76.514 74.957 74.518 76.439 74.776 74.167 75.962 76.322 73.988 74.749 74.945 73.940 72.532 74.973 75.161 74.320 75.620
S
8 74.479 74.771 74.689 74.852 74.650 74.828 74.870 74.800 74.613 75.515 75.323 74.389 75.229 75.446 75.227 74.749 74.672 75.720 74.673 75.281
K
AHCTYNSRGQDE

footer

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