ADAN database

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

BZZ1-D2_1ZUU-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 2.06
0.0
 1.809 1.407 1.686 1.69 1.991 2.809 1.888 1.326 0.817 1.147 0.899 0.048 2.18 2.489 2.039 0.978 1.031 1.913
R
F
2 1.115 0.414 1.282 0.821 1.104 0.786 1.041 1.598 0.853 0.458 0.746 0.256 0.526 0.687
0.0
 1.363 1.588 0.447 0.659 1.218
P
KRWI
3 0.396 0.224 0.588 0.247 0.639 0.724 0.232 0.554 0.479 0.361 0.421 0.301 0.492 0.36
0.0
 0.412 0.616 0.514 0.414 0.476
P
REDKFIASYLVHM
4 2.973 0.482 2.874 3.599 2.528 1.822 2.965 3.796 2.662 1.213 2.825 1.854
0.0
 2.011 2.446 3.212 2.413 0.993 2.361 1.753
M
R
5 2.054
0.0
 1.882 4.0 1.994 1.399 1.011 3.106 2.916 3.868 2.931 1.257 1.027 0.726 0.169 2.759 4.886 3.366 3.965 4.002
R
P
6 2.243
0.0
 2.209 2.19 1.973 1.982 2.931 1.782 2.057 2.299 2.186 2.127 2.103 2.051 1.553 1.852 2.372 2.032 2.128 2.319
R
7 5.795
0.0
 4.952 6.289 5.802 5.039 6.238 5.461 2.853 5.334 3.309 3.532 5.114 2.97 4.792 5.758 6.427 3.008 4.061 5.512
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.746 13.687 15.495 15.094 15.372 15.376 15.677 16.495 15.574 15.012 14.503 14.833 14.585 13.734 15.866 16.176 15.725 14.665 14.717 15.599
R
F
2 15.769 15.067 15.932 15.472 15.758 15.431 15.693 16.252 15.500 15.088 15.394 14.906 15.171 15.326 14.654 16.013 16.212 15.093 15.305 15.862
P
KRIW
3 15.746 15.569 15.937 15.597 15.989 16.067 15.582 15.904 15.825 15.691 15.771 15.643 15.839 15.692 15.349 15.757 15.965 15.864 15.747 15.825
P
REDKIFAYSLHVM
4 15.369 12.878 15.268 15.994 14.925 14.214 15.352 16.194 15.050 13.584 14.866 14.243 12.386 14.393 14.840 15.602 14.802 13.384 14.743 14.140
M
R
5 15.259 13.205 15.063 17.198 15.200 14.595 13.827 15.962 16.122 16.994 15.841 14.460 14.219 13.928 13.376 15.918 18.088 16.567 17.166 17.200
R
P
6 15.626 13.386 15.593 15.576 15.358 15.365 16.313 15.168 15.442 15.683 15.570 15.510 15.486 15.434 14.924 15.227 15.757 15.418 15.513 15.702
R
7 15.705 9.907 14.862 16.199 15.711 14.949 16.149 15.372 12.587 15.242 13.043 13.442 15.021 12.705 14.701 15.667 16.336 12.742 13.845 15.417
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.356 37.857 39.455 38.977 39.241 38.551 39.692 40.084 38.712 39.773 39.179 38.889 39.273 39.106 39.692 39.960 39.621 40.036 39.226 40.073
R
2 39.382 39.323 40.000 38.850 39.786 39.640 39.673 40.185 39.004 40.108 40.199 39.298 39.944 40.192 38.171 38.820 40.440 40.678 39.539 40.624
P
3 39.356 39.054 40.074 38.823 40.058 39.472 39.412 39.947 38.916 40.361 40.527 39.385 40.570 40.550 38.630 39.702 40.047 41.294 39.887 40.507
P
DHR
4 38.875 37.241 39.217 39.808 38.776 38.431 39.586 40.288 39.155 38.270 39.748 38.246 37.587 39.068 38.388 39.538 38.627 39.064 38.696 38.547
R
M
5 36.603 35.372 37.111 37.622 36.999 36.722 36.739 38.661 38.122 38.985 38.687 36.466 37.255 36.770 34.237 37.684 40.077 39.945 39.222 39.770
P
6 38.873 37.281 39.156 39.024 38.619 38.747 39.133 38.813 39.074 39.968 39.806 39.157 39.733 40.016 37.899 38.624 39.333 40.381 39.278 39.821
R
7 39.154 33.792 38.682 39.991 39.434 38.906 40.202 39.155 36.527 38.760 37.615 36.448 39.440 37.851 38.993 39.474 38.928 37.839 38.494 39.873
R

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