ADAN database

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

NBP2_1YN8-17

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 2.826
0.0
1.527 3.258 2.308 3.02 2.987 3.304 3.068 2.421 1.085 0.954 1.001 0.368 3.276 3.442 3.491 1.41 0.18 2.499
R
YF
2 2.491
0.0
2.785 2.516 1.59 1.874 2.383 2.549 1.583 1.326 1.358 1.197 1.297 1.235 0.686 1.553 0.879 1.722 1.483 0.731
R
3 0.907 0.397 0.573 0.918 0.447 0.712 0.782 1.173 0.569 0.426 0.321 0.088 0.488 0.079 0.476 0.715 0.474 0.027
0.0
0.496
Y
WFKLRICTPMV
4 2.467 0.306 3.259 3.272 2.05 2.087 1.885 3.529 1.435 1.909 4.418 1.086
0.0
2.701 1.449 3.164 2.438 1.794 2.999 2.184
M
R
5 1.853
0.0
0.607 1.071 1.416 1.83 1.561 2.144 1.3 0.726 0.695 0.368 0.22 0.079 0.854 2.006 0.202 0.03 0.692 1.288
R
WFTMK
6 2.612 1.836 2.849 2.177 2.891 2.201 2.522
0.0
2.673 2.539 2.189 2.177 2.241 1.725 10.236 2.552 2.379 2.358 2.033 5.158
G
7 1.479 0.262 1.752 1.857 1.764 1.606 1.376 1.6
0.0
1.43 1.46 0.862 1.456 1.566 0.816 1.546 1.534 1.568 1.629 1.512
H
R
8 1.379 0.242 1.643 3.273 1.534 1.196 3.016 1.4 1.251 5.38 1.072
0.0
1.089 1.01 2.331 0.715 2.511 0.746 1.347 3.479
K
R
9 2.14 1.876 1.36 1.938 1.597 1.543 4.245 3.091 4.983 0.764
0.0
2.291 1.781 0.241 2.816 1.704 1.126 1.173 0.076 1.352
L
YF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.751 5.923 7.452 9.183 8.233 8.944 8.911 9.228 8.993 8.345 7.010 6.879 6.926 6.292 9.200 9.366 9.416 7.334 6.105 8.424
R
YF
2 8.816 6.321 9.067 8.840 7.916 8.188 8.708 8.875 7.907 7.641 7.683 7.519 7.617 7.561 7.012 7.876 7.204 8.045 7.808 7.054
R
3 8.816 8.305 8.469 8.826 8.345 8.617 8.690 9.082 8.474 8.335 8.227 7.997 8.397 7.988 8.383 8.613 8.379 7.928 7.910 8.403
Y
WFKLRICTPMV
4 8.824 6.654 8.538 9.611 8.405 8.423 8.234 9.886 7.778 7.799 8.682 7.439 6.348 8.191 7.804 9.515 8.768 7.469 8.468 8.295
M
R
5 8.885 7.023 7.628 8.103 8.448 8.862 8.594 9.177 8.306 7.750 7.727 7.392 7.245 7.111 7.866 9.039 7.212 7.063 7.725 8.320
R
WFTMK
6 10.495 9.688 10.656 10.024 10.840 9.914 10.296 8.728 10.580 9.829 9.786 9.992 9.972 9.136 14.824 10.560 10.171 9.946 9.510 11.664
G
F
7 8.747 7.529 9.019 9.089 9.033 8.874 8.645 8.869 7.256 8.697 8.728 8.120 8.724 8.835 8.084 8.814 8.802 8.836 8.898 8.780
H
R
8 8.661 7.517 8.918 10.547 8.808 8.471 10.291 8.675 8.526 11.816 8.345 7.274 8.364 8.285 9.390 7.990 9.786 7.999 8.622 10.753
K
R
9 8.241 8.078 7.579 8.158 7.816 7.643 10.346 9.324 11.019 6.783 6.192 8.540 7.821 6.459 8.743 7.922 7.345 7.391 6.326 7.370
L
YF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.954 16.662 17.991 19.715 18.703 18.768 19.515 19.424 18.134 19.729 18.291 17.563 18.236 18.167 19.630 18.382 18.450 19.517 17.177 19.506
R
2 17.283 15.311 16.737 16.429 16.675 16.895 17.233 17.170 15.528 17.294 17.041 16.421 17.328 17.180 15.287 15.924 16.052 18.444 16.740 16.534
P
RH
3 17.283 16.736 17.308 17.434 17.195 17.628 17.438 18.102 17.447 17.845 17.653 17.024 18.150 17.600 16.860 17.289 17.159 18.312 17.122 17.895
R
PKYTC
4 17.340 15.683 18.966 18.457 17.221 16.326 17.304 19.054 16.170 18.433 21.023 15.939 16.237 19.464 16.303 17.308 16.233 19.644 19.184 18.672
R
KH
5 17.048 15.699 16.396 16.440 16.966 16.912 17.275 17.950 17.092 17.146 17.073 15.977 16.703 16.810 15.705 17.661 16.086 17.107 16.684 17.658
R
PKT
6 22.526 21.899 22.040 22.179 22.402 22.535 22.858 18.889 21.699 23.196 23.250 22.426 23.011 22.697 30.021 22.306 22.453 23.916 22.260 26.097
G
7 18.796 18.063 19.123 18.780 19.644 18.790 19.262 19.445 17.874 19.823 19.872 18.713 19.873 20.506 17.754 19.273 19.251 20.891 19.718 19.782
P
HR
8 18.187 18.325 18.961 21.128 18.714 18.766 20.943 18.864 18.956 24.864 19.472 17.566 19.156 19.113 20.044 18.488 20.410 19.643 18.719 22.012
K
9 17.754 18.253 17.125 17.788 17.173 18.126 20.600 19.206 21.886 18.037 17.399 19.528 19.108 17.222 18.968 17.227 16.750 19.053 17.370 17.949
T
NCFS

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