ADAN database

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

BZZ1-D1_2A28-14

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 1.639 0.179 1.556 1.76 1.372 1.072 0.721 2.311 2.227 0.32 0.787
0.0
 0.272 1.486 1.435 2.061 1.769 1.449 1.703 1.161
K
RMI
2 1.875 1.951 1.548 0.764 1.918 1.559 1.739 2.624 0.887 1.6 0.967 1.006 0.585 0.507
0.0
 1.67 1.377 0.927 1.255 1.914
P
3 0.393 0.26 0.643 0.486 0.51 0.551 0.398 0.551 0.288 0.508 0.304 0.354 0.101 0.004
0.0
 0.384 0.619 0.094 0.082 0.531
P
FYWMRHLKSAED
4 3.984
0.0
 3.525 3.797 3.016 2.44 3.696 4.612 3.889 1.747 2.756 3.252 1.549 2.825 4.388 4.049 2.922 2.767 3.099 2.121
R
5 0.789 0.329 0.455 0.641 0.462 0.519 0.486 0.834 0.664
0.0
 0.233 0.258 0.343 0.261 0.814 0.579 0.309 0.342 0.376 0.188
I
VLKFTRWMYNCE
6 3.957
0.0
 1.864 4.319 3.356 3.039 4.03 4.124 0.906 2.694 2.174 1.922 2.557 2.847 3.398 3.922 3.491 1.017 3.465 3.203
R
7 0.249 0.109 0.332 0.401 0.404 0.742 0.276 0.501 0.229 0.101 0.111
0.0
 0.186 0.128 0.393 0.243 0.34 0.073 0.177 0.228
K
WIRLFYMVHSAENTPDC
8 1.336
0.0
 1.961 1.34 0.501 1.041 1.274 1.674 0.993 4.354 2.151 0.077 0.346 0.555 1.73 1.281 1.372 0.654 0.824 3.055
R
KM
9 1.336 0.203 1.555 2.823 0.638 1.487 2.633 1.579 1.132 1.327 1.292
0.0
 0.841 0.884 5.999 1.818 0.779 1.042 1.57 0.364
K
RV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.175 7.713 9.092 9.296 8.908 8.608 8.258 9.847 9.763 7.856 8.324 7.537 7.809 9.022 8.971 9.597 9.306 8.985 9.240 8.697
K
RMI
2 9.146 9.222 8.817 8.035 9.190 8.830 9.011 9.896 8.158 8.872 8.239 8.277 7.851 7.776 7.272 8.939 8.643 8.197 8.524 9.186
P
3 9.177 9.045 9.427 9.271 9.294 9.334 9.182 9.336 9.072 9.292 9.087 9.139 8.885 8.789 8.783 9.168 9.403 8.874 8.867 9.315
P
FYWMRHLKSAED
4 9.100 5.115 8.639 8.910 8.131 7.554 8.802 9.728 9.004 6.861 7.844 8.364 6.663 7.940 9.504 9.165 8.038 7.882 8.214 7.226
R
5 9.177 8.717 8.843 9.030 8.850 8.908 8.875 9.223 9.053 8.388 8.621 8.647 8.732 8.650 9.203 8.968 8.698 8.731 8.765 8.576
I
VLKFTRWMYNCE
6 9.081 5.103 6.984 9.443 8.480 8.159 9.152 9.249 6.028 7.818 7.297 7.045 7.680 7.971 8.522 9.046 8.613 6.129 8.588 8.327
R
7 9.177 9.037 9.261 9.330 9.333 9.671 9.205 9.430 9.157 9.030 9.040 8.928 9.114 9.057 8.796 9.172 9.268 9.001 9.105 9.156
P
KWIRLFYMVHSAENT
8 8.916 7.580 9.535 8.920 8.081 8.621 8.855 9.254 8.573 11.922 9.723 7.657 7.926 8.135 8.615 8.854 8.945 8.234 8.405 9.315
R
KM
9 9.118 7.936 9.337 10.606 8.420 9.270 10.415 9.362 8.915 8.597 9.071 7.783 8.618 8.666 9.398 9.601 8.557 8.825 9.352 8.142
K
RV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.041 49.122 50.266 50.458 50.008 49.984 49.503 50.694 49.980 50.126 50.349 48.914 49.754 51.478 50.052 50.639 50.533 51.555 50.828 50.411
K
R
2 50.133 51.108 50.296 49.272 50.643 50.434 50.304 51.303 49.825 51.328 50.324 49.865 49.886 50.189 48.144 50.204 50.132 50.964 50.091 51.429
P
3 50.109 50.446 50.904 50.519 50.672 50.842 50.367 50.733 50.646 51.332 51.035 50.641 50.671 50.517 49.388 50.416 50.776 51.688 50.083 51.243
P
4 50.012 47.358 49.677 49.939 49.580 48.732 50.131 51.161 50.628 48.584 49.390 49.900 48.195 50.064 51.096 50.307 48.903 50.517 49.632 48.623
R
5 50.109 49.490 49.189 48.887 49.633 49.713 49.586 50.634 48.725 49.366 49.546 49.251 49.890 49.908 50.673 50.081 49.531 50.414 49.695 49.843
H
DN
6 49.967 46.692 48.606 50.578 49.461 49.248 50.397 50.179 47.503 49.804 49.004 48.217 49.594 50.100 49.105 49.944 50.539 48.853 49.952 50.549
R
7 50.109 50.238 50.777 50.732 50.725 50.308 50.396 50.880 50.762 50.837 50.696 49.998 50.848 50.666 49.865 50.498 50.793 51.083 50.077 51.186
P
KYARQ
8 49.866 49.284 49.024 49.993 49.167 49.806 50.056 50.423 49.841 53.624 51.159 49.413 49.693 49.504 50.143 48.571 48.634 50.572 49.150 52.336
S
TN
9 49.651 49.153 50.615 51.903 49.423 50.889 51.829 50.105 49.447 50.852 51.048 49.139 50.681 51.342 54.665 50.470 49.553 52.418 51.199 49.932
K
RCHT

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