ADAN database

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

BOI1_1YCS-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 2.77
0.0
 3.502 3.588 3.057 3.629 3.532 3.345 3.456 1.787 2.47 1.391 1.721 2.392 3.533 2.916 3.765 2.816 2.574 2.802
R
2 1.305
0.0
 1.415 0.781 1.657 1.184 0.997 2.096 1.525 1.654 0.993 1.053 0.609 1.141 0.06 1.472 2.724 1.322 1.299 1.259
R
P
3 0.484 0.379 0.692 0.375 0.719 0.866 0.326 0.599 0.607 0.561 0.512 0.485 0.633 0.268
0.0
 0.477 0.644 0.612 0.297 0.564
P
FYEDRSAK
4 1.812 0.598 1.723 1.994 1.372 0.915 1.178 2.642 1.219
0.0
 1.619 0.737 0.09 0.929 1.279 2.076 1.325 1.268 1.029 0.746
I
M
5 2.809 1.491 1.891 3.673 2.59 2.323 3.292 3.454 0.842 2.531 3.652 1.306 1.292 0.786
0.0
 3.203 4.075 0.629 1.516 2.931
P
6 0.598 0.12 0.51 0.461 0.288 0.305 1.268 0.15 0.426 0.698 0.455 0.377 0.479 0.465
0.0
 0.233 0.721 0.44 0.506 0.704
P
RGSCQKHWLDFM
7 1.802
0.0
 0.004 2.232 1.494 1.131 2.257 1.728 0.102 0.765 1.922 0.917 0.77 1.758 0.892 0.917 1.849 1.707 1.971 1.736
R
NH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.008 9.238 12.739 12.825 12.292 12.866 12.769 12.582 12.693 11.023 11.708 10.627 10.957 11.628 12.770 12.153 13.002 12.052 11.810 12.038
R
2 12.528 11.220 12.637 12.003 12.877 12.407 12.218 13.319 12.748 12.873 12.216 12.276 11.831 12.364 11.283 12.691 13.943 12.545 12.522 12.478
R
P
3 12.528 12.419 12.736 12.419 12.763 12.903 12.370 12.643 12.647 12.604 12.556 12.521 12.677 12.293 12.042 12.521 12.687 12.655 12.324 12.607
P
FYERDKSA
4 12.171 10.957 12.081 12.354 11.733 11.266 11.536 13.004 11.579 10.339 11.618 11.096 10.436 11.279 11.639 12.430 11.677 11.624 11.376 11.099
I
M
5 12.160 10.840 11.232 13.017 11.939 11.659 12.626 12.807 10.188 11.864 13.050 10.649 10.620 10.128 9.356 12.527 13.415 9.967 10.870 12.270
P
6 12.534 12.055 12.445 12.399 12.222 12.238 13.203 12.088 12.363 12.630 12.387 12.312 12.414 12.399 11.923 12.161 12.656 12.375 12.440 12.639
P
RGSCQKHWLDFM
7 12.205 10.401 10.192 12.635 11.818 11.226 12.660 12.135 10.198 10.996 12.323 11.314 11.170 12.157 11.294 11.241 12.173 12.104 12.371 12.134
N
HR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 55.494 53.303 56.430 56.491 55.294 55.871 56.486 55.674 55.475 55.513 56.334 54.585 55.466 56.571 56.365 55.718 55.681 57.028 55.957 56.231
R
2 56.006 55.347 56.577 55.259 56.203 56.449 55.936 57.117 56.908 57.744 56.800 56.350 56.408 57.338 54.660 55.654 58.002 58.034 56.653 57.125
P
3 56.006 55.891 56.422 55.548 56.707 56.177 56.060 56.554 55.605 57.345 57.131 55.943 57.281 56.840 55.191 56.334 56.721 57.969 56.153 57.161
P
DH
4 55.480 54.795 55.808 55.965 55.371 55.059 55.194 56.901 55.454 54.472 56.139 54.955 54.959 55.854 54.991 56.142 55.295 56.820 55.137 55.212
I
RKM
5 55.589 55.031 55.176 56.822 55.838 55.919 55.783 56.784 54.219 56.853 57.871 54.737 55.617 55.044 52.267 56.270 57.612 55.630 55.933 56.944
P
6 56.008 56.041 56.204 56.069 55.668 55.822 56.251 55.958 56.211 57.088 56.817 56.168 56.890 57.199 55.123 55.786 56.413 57.528 56.395 56.990
P
7 55.615 54.206 54.194 56.380 55.501 55.483 56.788 55.871 54.219 55.977 57.224 55.143 55.637 57.274 55.528 55.006 55.869 57.341 56.585 56.555
N
RH

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