ADAN database

Help mscoring

 

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

SHO1_1QCF-9

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 2.134
0.0
 1.219 2.539 1.763 1.564 1.882 2.961 1.613 1.155 0.346 0.232 0.769 0.512 2.254 3.006 2.886 1.761 1.029 1.705
R
KL
2 1.824 0.467 1.345 0.763 2.175 1.301 1.12 3.363 1.537 2.415 0.902 0.82 0.902 1.166
0.0
 1.84 3.246 1.221 1.548 2.597
P
R
3 0.837 0.779 1.041 0.9 0.951 1.039 0.456 1.831 2.043 1.369 0.87 1.545 0.911 0.219 0.402 0.845 0.807 0.928
0.0
 0.821
Y
FPE
4 1.261 4.48 1.073 0.994 7.057 0.481 0.648 1.877 0.823 6.042 7.629 6.187
0.0
 7.246 1.086 1.462 0.548 0.45 0.757 6.318
M
WQ
5 2.372 2.541 2.716 1.877 2.225 1.797 1.956 3.083 2.495 5.133 0.787 2.098 1.598 0.779
0.0
 2.347 2.183 0.915 1.341 3.539
P
6 0.958 0.984 1.247 0.749 1.535 1.399
0.0
 0.049 1.116 0.833 0.392 0.978 0.708 0.156 0.034 1.096 1.419 0.96 0.474 0.696
E
PGFLY
7 0.705 4.945 0.815 1.626 0.16 6.503 1.909 1.163 1.225 0.366 0.705 4.487 5.88 6.392 0.026 0.246 0.554 0.982 0.584
0.0
V
PCSI
8 1.427 1.31 1.642 1.209 0.931 1.406 1.054 1.57 0.975 0.742 0.735 1.088 0.237 0.201 0.296 1.489 0.978
0.0
 0.493 0.911
W
FMPY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.793 2.650 3.879 5.198 4.422 4.224 4.542 5.621 4.272 3.815 2.995 2.882 3.428 3.171 4.913 5.665 5.545 4.412 3.689 4.364
R
KL
2 4.919 3.558 4.435 3.854 5.269 4.392 4.212 6.409 4.630 5.459 3.993 3.912 3.993 4.259 3.032 4.933 6.292 4.313 4.643 5.643
P
3 4.877 4.816 5.081 4.941 4.986 5.079 4.496 5.878 6.084 5.409 4.910 5.587 4.949 4.240 4.442 4.884 4.842 4.945 4.025 4.856
Y
FPE
4 4.763 1.129 4.573 4.495 3.702 3.982 4.149 5.372 4.322 2.686 4.225 2.834 3.493 3.883 4.586 4.964 4.044 3.944 4.253 2.959
R
5 5.011 5.178 5.353 4.514 4.864 4.433 4.590 5.718 5.135 7.765 3.419 4.735 4.234 3.416 2.642 4.974 4.813 3.552 3.978 5.979
P
6 4.999 5.026 5.288 4.792 5.579 5.441 4.041 4.093 5.159 4.874 4.430 5.020 4.749 4.196 4.072 5.137 5.461 5.002 4.513 4.733
E
PGFLY
7 4.357 0.399 4.329 5.124 3.779 3.097 5.406 4.806 4.722 3.878 4.210 1.525 2.608 2.965 3.684 3.882 4.042 4.495 4.195 3.552
R
8 4.999 4.874 5.214 4.782 4.504 4.977 4.626 5.142 4.545 4.314 4.304 4.659 3.803 3.771 3.865 5.061 4.546 3.569 4.063 4.484
W
FMPY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.724 38.116 39.122 40.439 39.614 38.729 39.885 40.528 38.786 39.932 39.037 38.267 39.511 39.938 40.081 39.928 39.784 41.243 39.590 40.170
R
K
2 40.104 39.475 40.279 39.487 40.451 40.383 39.776 41.269 39.434 41.535 40.519 39.752 40.518 40.886 39.243 39.513 41.461 41.531 40.437 41.549
P
HRDS
3 40.131 40.220 40.961 40.496 40.798 41.002 40.227 41.705 41.897 41.979 41.312 40.795 41.435 40.589 39.343 40.465 40.622 41.666 39.777 41.082
P
Y
4 39.836 36.910 40.072 39.874 39.024 39.570 39.883 40.769 40.061 38.728 40.437 38.502 39.675 40.214 39.941 40.319 39.395 40.770 39.956 38.802
R
5 40.103 40.691 41.070 40.207 40.717 40.287 40.411 40.038 40.967 44.422 39.762 40.514 40.899 40.040 37.597 40.604 40.715 40.754 39.596 42.648
P
6 40.151 39.820 39.788 39.732 40.373 40.281 39.727 39.653 39.643 41.322 40.471 39.937 41.037 40.403 39.125 39.394 39.950 42.211 40.065 41.202
P
S
7 40.294 36.872 39.640 40.485 40.062 38.457 40.387 41.009 39.923 39.956 39.784 37.953 38.583 40.418 39.847 39.930 40.289 41.283 40.359 40.242
R
8 40.151 39.560 39.570 40.372 39.978 39.579 40.138 40.504 38.989 40.183 40.256 39.664 39.886 39.860 39.992 40.449 39.976 40.510 39.462 40.503
H
Y

footer

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