ADAN database

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

LSB3_1OOT-15

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 2.165
0.0
 1.136 2.236 1.549 1.211 1.724 2.39 0.531 1.013 1.031 0.806 0.394 0.022 2.154 2.391 1.719 0.831 0.863 1.603
R
FM
2 1.966 0.401 2.061 1.262 2.069 1.564 1.728 2.866 2.761 0.768 1.124 0.917 1.132
0.0
 0.393 1.609 1.69 0.763 0.072 1.143
F
YPR
3 0.392 0.288 0.833 0.545 0.504 0.835 0.467 0.563 0.436 0.201 0.198 0.405 0.131
0.0
 0.082 0.334 0.337 0.003 0.089 0.34
F
WPYMLIRSTVAKHE
4 1.997 0.404 2.188 3.713 0.992 1.151 1.952 2.707 0.789
0.0
 1.034 0.123 0.433 1.17 2.322 1.642 0.813 0.807 1.287 0.265
I
KVRM
5 0.928 0.563 1.048 1.068 0.611 0.988 0.663 1.138 0.714
0.0
 0.437 0.272 0.394 0.368 0.739 0.653 0.447 0.228 0.48 0.344
I
WKVFMLTY
6 4.316
0.0
 3.901 4.942 5.031 3.075 6.146 4.892 2.257 4.101 3.55 1.209 2.422 1.273 3.598 5.446 4.116 3.2 2.672 3.568
R
7 0.197 0.04 0.206 0.427 0.336 0.357 0.234 0.451 0.183 0.137 0.032
0.0
 0.191 0.102 0.24 0.233 0.238 0.166 0.145 0.098
K
LRVFIYWHMANSETPCQDG
8 1.021 0.304 0.693 1.023 0.642 1.262 1.236 1.049 0.637
0.0
 0.697 0.542 0.705 0.601 2.223 0.804 0.705 0.671 0.587 0.558
I
R
9 3.818
0.0
 5.834 5.996 4.359 4.199 4.762 5.649 5.171 2.779 5.155 2.98 1.33 3.795 6.09 5.867 5.017 5.251 5.194 2.791
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 8.750 6.584 7.720 8.821 8.133 7.796 8.309 8.975 7.116 7.596 7.831 7.391 6.978 6.806 8.739 8.976 8.304 7.615 7.446 8.188
R
FM
2 8.474 6.908 8.568 7.769 8.576 8.071 8.235 9.374 9.269 7.275 7.631 7.424 7.639 6.507 6.901 8.112 8.197 7.270 6.580 7.650
F
YPR
3 8.750 8.646 9.191 8.903 8.862 9.193 8.825 8.921 8.794 8.558 8.556 8.763 8.489 8.357 8.438 8.691 8.694 8.361 8.447 8.698
F
WPYMLIRSTVAKHE
4 8.692 7.099 8.884 10.408 7.688 7.847 8.648 9.406 7.485 6.695 7.730 6.818 7.128 7.866 9.015 8.338 7.509 7.501 7.982 6.956
I
KVRM
5 8.750 8.384 8.869 8.889 8.432 8.809 8.485 8.960 8.536 7.822 8.258 8.094 8.216 8.190 8.560 8.475 8.269 8.050 8.302 8.166
I
WKVFMLTY
6 7.506 3.190 7.091 8.132 8.218 6.265 9.334 8.066 5.448 7.287 6.736 4.399 5.612 4.461 6.789 8.635 7.304 6.390 5.862 6.758
R
7 8.750 8.593 8.759 8.980 8.889 8.910 8.786 9.004 8.736 8.690 8.584 8.553 8.744 8.654 8.261 8.786 8.791 8.717 8.698 8.651
P
KLRVFIYWHMAN
8 8.091 7.373 7.762 8.092 7.710 8.313 8.305 8.118 7.706 7.069 7.766 7.611 7.774 7.670 8.163 7.873 7.774 7.740 7.657 7.627
I
R
9 7.506 3.681 9.521 9.683 8.045 7.884 8.450 9.336 8.858 6.467 8.841 6.664 5.018 7.483 8.341 9.543 8.697 8.936 8.881 6.479
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 18.238 16.612 17.544 18.582 17.872 17.743 18.167 18.435 17.053 18.207 18.552 17.416 17.597 18.089 18.437 18.630 18.083 18.948 17.717 18.542
R
H
2 16.616 15.719 16.515 16.219 16.802 16.907 16.764 17.918 17.096 16.721 16.801 16.301 16.921 15.895 15.745 15.759 16.895 17.172 15.304 16.905
Y
RPS
3 18.232 18.362 18.709 17.813 18.802 18.347 18.312 18.993 18.188 19.243 18.973 17.958 18.902 18.631 17.758 18.514 18.578 19.443 18.300 19.158
P
DKHA
4 17.763 16.433 17.495 18.801 17.163 17.307 17.826 18.920 17.005 16.586 17.665 16.792 16.955 17.958 18.606 17.561 16.681 18.070 17.263 17.088
R
ITK
5 18.232 17.024 17.266 17.107 17.784 17.458 17.723 19.215 16.784 17.316 17.730 17.137 17.900 18.029 18.561 18.106 17.651 18.566 17.584 17.983
H
RDKN
6 17.500 12.953 17.323 18.316 17.394 16.710 18.322 17.275 15.875 17.564 17.217 14.841 16.599 15.556 16.391 17.827 17.733 18.290 16.234 17.742
R
7 18.232 18.263 18.769 18.868 18.826 18.136 18.466 18.935 18.961 19.130 18.766 18.201 19.054 18.696 17.928 18.636 18.729 19.451 18.109 19.156
P
YQKAR
8 16.734 15.497 15.495 16.670 16.313 16.303 16.798 16.823 16.474 16.191 16.528 16.050 17.039 16.640 18.531 16.639 16.673 16.984 15.900 16.886
N
RY
9 17.486 13.211 17.782 19.203 17.127 16.644 19.160 18.555 17.387 17.608 19.141 15.384 16.022 19.403 19.268 17.568 16.665 20.089 18.976 17.682
R

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