ADAN database

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

YSC84_1OOT-13

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 2.649
0.0
 1.995 2.657 2.816 2.702 2.324 2.723 1.614 0.969 1.096 1.112 0.796 1.587 2.694 3.178 3.181 1.499 1.558 2.324
R
2 2.053 0.513 1.54 0.53 2.131 1.199 1.778 2.912 1.655 0.9 1.037 0.562 1.101 0.492
0.0
 2.355 2.227 0.834 0.452 1.183
P
YF
3 0.339 0.246 0.516 0.413 0.542 0.518 0.346 0.568 0.211 0.377 0.36 0.05 0.304 0.188
0.0
 0.345 0.381 0.479 0.244 0.316
P
KFHYRMVASELITDW
4 2.636 0.681 2.206 2.903 1.902 1.811 2.372 3.076 1.895 1.948
0.0
 1.077 0.189 2.212 2.417 2.727 2.042 1.996 2.311 1.67
L
M
5 0.866 2.982 0.476 1.33 0.387 3.012 3.697 1.313 5.634 3.203 5.997 2.586 3.68 6.869
0.0
 1.045 2.122 2.499 8.241 3.614
P
CN
6 0.49 0.308 0.575 0.607 0.539 0.827 0.596 0.636 0.475 0.421 0.172 0.347 0.262 0.153
0.0
 0.412 0.36 0.201 0.215 0.293
P
FLWYMVRKTSIHA
7 3.401 0.573 2.607 4.892 2.558 2.474 3.588 4.232 1.253 0.801 1.307 1.197 0.79 1.371 3.331 3.404 2.99
0.0
 1.311 1.856
W
8 0.882 0.127 0.872 1.05 0.827 0.841 1.0 0.894 0.427 0.7 0.738
0.0
 0.583 0.619 0.401 0.864 0.835 0.464 0.672 0.775
K
RPHW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.453 2.764 4.797 5.460 5.618 5.505 5.128 5.527 4.417 3.768 3.897 3.915 3.599 4.390 5.498 5.981 5.985 4.300 4.362 5.126
R
2 5.477 3.934 4.964 3.930 5.555 4.623 5.202 6.336 5.079 4.321 4.459 3.984 4.522 3.916 3.425 5.774 5.651 4.258 3.876 4.606
P
YF
3 5.454 5.361 5.631 5.528 5.656 5.633 5.459 5.684 5.325 5.492 5.474 5.164 5.418 5.298 5.113 5.461 5.497 5.595 5.355 5.431
P
KFHYRMVAESLITDW
4 5.544 3.576 5.103 5.811 4.808 4.708 5.281 5.985 4.804 4.851 2.893 3.972 3.094 5.114 5.325 5.636 4.916 4.899 5.213 4.563
L
M
5 4.899 7.007 4.479 5.330 4.421 7.044 7.728 5.346 9.667 7.206 9.434 6.609 7.711 10.897 4.033 5.069 6.154 6.528 12.274 7.646
P
CN
6 5.454 5.272 5.540 5.572 5.504 5.792 5.561 5.601 5.410 5.386 5.137 5.312 5.227 5.118 4.960 5.377 5.325 5.166 5.180 5.258
P
FLWYMVRKTSIHA
7 5.563 2.729 4.762 7.053 4.719 4.629 5.749 6.399 3.326 2.957 3.461 3.354 2.945 3.528 5.490 5.560 5.147 2.154 3.469 4.012
W
8 4.873 4.118 4.863 5.040 4.818 4.831 4.991 4.885 4.418 4.691 4.729 3.990 4.573 4.610 4.392 4.855 4.826 4.455 4.663 4.766
K
RPHW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.991 13.671 15.700 16.273 15.691 15.614 16.066 16.048 15.446 15.376 15.482 14.972 15.332 16.601 16.257 15.846 15.776 16.771 15.678 16.532
R
2 16.046 15.323 16.477 14.963 16.586 15.850 16.152 18.000 15.388 16.490 16.128 15.232 16.434 15.772 14.312 15.850 16.779 16.954 15.016 16.685
P
3 15.992 16.149 16.744 16.430 16.690 16.803 16.368 16.780 15.436 17.233 17.118 15.780 17.102 16.904 15.506 16.328 16.426 18.019 16.397 16.935
H
PK
4 15.921 14.636 16.275 16.571 15.563 15.915 16.150 16.891 15.960 16.138 14.635 15.119 14.660 16.602 15.690 16.381 15.679 16.933 16.048 15.940
L
RMK
5 14.544 17.466 14.744 15.589 14.573 17.259 17.698 15.416 18.959 18.207 21.136 17.212 18.632 21.853 13.629 15.003 16.736 17.958 22.493 18.467
P
6 15.992 15.566 16.571 16.443 16.387 15.856 16.281 16.745 15.039 17.061 16.502 15.239 16.842 16.735 15.203 16.176 16.091 17.275 16.082 16.666
H
PK
7 15.944 13.800 15.818 18.138 15.308 15.554 16.653 17.204 13.581 14.738 14.917 14.293 14.926 15.054 16.288 16.436 15.844 15.185 14.296 15.481
H
R
8 14.499 13.726 14.451 14.959 14.610 14.799 14.985 14.772 14.427 15.209 15.193 13.979 15.063 15.330 14.893 14.710 14.658 15.576 14.652 15.201
R
K

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