ADAN database

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

LSB3_CKB-OOT-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 1.996 0.715 1.824 2.375 1.845 2.316 1.772 2.628 1.926 1.403 2.021 1.238 0.724
0.0
 1.874 2.372 2.278 0.967 0.566 2.023
F
2 2.468
0.0
 2.017 2.64 1.886 2.586 2.315 2.875 1.611 1.5 2.026 1.805 1.695 1.458 0.885 2.032 2.718 1.291 1.467 2.778
R
3 0.442 0.096 0.601 0.552 0.68 0.784 0.553 0.611 0.328 0.405 0.463 0.056 0.55 0.38
0.0
 0.451 0.671 0.562 0.467 0.527
P
KRHFIASLY
4 1.832 0.265 1.764 3.219 1.404 0.808 2.163 2.558 1.059
0.0
 2.964 0.181 0.115 0.35 1.467 2.227 1.312 1.059 0.733 0.669
I
MKRF
5 1.554 3.194 1.376 1.498 1.518 3.497 3.804 2.33 1.606 4.286 2.481 2.857 2.819 10.739
0.0
 1.197 3.108 6.943 11.356 4.277
P
6 1.694 1.194 1.628 1.697 1.398 2.471 2.481 1.412 1.493 1.704 1.631 1.478 1.615 1.549 1.25 1.362 1.779 1.587
0.0
 1.72
Y
7 4.286
0.0
 3.955 5.149 3.688 3.409 4.819 4.425 1.395 0.598 0.242 0.063 0.168 0.625 3.79 4.372 3.705 3.917 1.485 3.169
R
KML


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.827 5.545 6.655 7.206 6.676 7.147 6.603 7.459 6.757 6.235 6.853 6.070 5.555 4.829 6.705 7.203 7.109 5.798 5.395 6.854
F
2 6.510 4.027 6.058 6.681 5.927 6.627 6.355 6.916 5.653 5.541 6.067 5.846 5.722 5.488 4.926 6.069 6.759 5.321 5.497 6.819
R
3 6.919 6.569 7.078 7.029 7.157 7.253 7.028 7.088 6.805 6.863 6.939 6.524 7.026 6.839 6.475 6.928 7.146 7.039 6.926 7.003
P
KRHFIAYSL
4 8.707 7.139 8.637 10.094 8.280 7.684 9.035 9.437 7.934 6.852 9.828 7.055 6.991 7.212 8.343 9.103 8.179 7.927 7.596 7.537
I
MKRF
5 5.995 7.620 5.797 5.923 5.960 7.931 8.237 6.774 6.033 8.650 6.883 7.278 7.218 15.177 4.443 5.606 7.543 11.359 15.795 8.697
P
6 6.855 6.354 6.787 6.857 6.557 7.507 7.639 6.575 6.655 6.865 6.794 6.638 6.775 6.708 6.399 6.522 6.941 6.746 5.145 6.880
Y
7 8.783 4.497 8.450 9.644 8.181 7.905 9.313 8.922 5.890 5.094 4.738 4.559 4.664 5.121 8.288 8.869 8.198 8.408 5.981 7.661
R
KML


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.044 11.355 12.224 12.717 12.125 12.007 12.255 12.655 11.522 12.651 13.216 11.777 11.903 11.930 12.138 12.589 12.630 12.846 11.598 12.936
R
HYK
2 12.371 10.562 12.407 12.795 12.337 13.088 12.814 13.091 12.191 12.953 13.132 12.454 12.753 12.896 10.859 11.120 12.224 13.275 12.094 13.929
R
P
3 12.932 12.454 13.294 12.685 13.629 13.060 13.389 13.534 12.198 13.942 14.005 12.478 14.160 14.101 12.148 13.277 13.619 14.888 13.470 14.089
P
HRK
4 13.994 13.029 14.282 15.539 13.809 13.476 14.944 15.312 13.713 13.153 16.028 12.864 13.498 13.672 13.670 14.729 13.777 15.211 13.390 13.630
K
RI
5 11.003 13.997 11.437 11.632 11.502 13.914 13.245 12.488 11.819 14.954 13.347 13.164 13.510 21.627 8.975 10.939 13.397 18.364 21.568 14.984
P
6 12.895 12.941 13.121 13.063 12.588 13.141 13.256 13.011 13.080 13.934 13.802 13.075 13.846 14.066 12.162 12.713 13.306 14.486 11.900 13.796
Y
P
7 14.130 11.097 14.191 15.337 13.725 13.630 14.953 14.559 11.838 12.013 11.981 10.887 11.592 13.069 14.424 14.523 13.846 15.574 13.061 13.955
K
R

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