ADAN database

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

BZZ1-D1_1ZUU-3

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 2.709 0.389 2.1 3.618 2.699 1.28 3.122 2.667 1.433 1.81 2.05 1.214 0.904 0.495 2.766 2.301 1.895
0.0
 0.417 3.014
W
RYF
2 2.771 0.906 2.688 8.044 2.457 1.205 6.885 3.191
0.0
 4.584 0.86 1.461 3.325 4.589 4.035 2.642 3.856 2.821 3.007 5.236
H
3 0.639 0.278 0.756 1.233 0.411 0.153 0.637 0.085 0.556 0.501 1.227 0.102
0.0
 1.236 5.611 0.648 0.508 0.737 1.051 0.733
M
GKQRC
4 2.249 0.311 2.857 3.569 2.235 2.578 3.354 0.414 1.714 3.46 2.205
0.0
 1.292 1.682 3.181 2.666 3.0 1.437 1.827 3.204
K
RG
5 0.608 0.073 0.698 0.693 1.146 0.606 0.697 0.326 0.225 0.411 0.215 0.13 0.333
0.0
 0.657 0.543 0.614 0.191 0.074 0.486
F
RYKWLHGMIV
6 1.347 1.1 2.318 3.029 1.689 5.016 3.103 2.47 4.164 12.078 4.205 4.223 4.128 0.507
0.0
 2.347 10.243 4.0 0.833 8.927
P
7 1.431 1.439 1.842 1.596 1.643 1.674 1.32 1.78 0.829 1.164 1.265 0.325 0.758 1.305
0.0
 0.564 1.595 1.451 1.42 1.556
P
K
8 0.653 0.58 0.726 0.072 1.22 0.822 0.645 0.762 0.488 0.809 0.597 0.568 0.82 0.637
0.0
 0.489 0.807 0.916 0.708 0.782
P
DHS
9 0.308
0.0
 1.079 0.04 1.298 0.119 0.562 1.778 1.067 3.226 0.391 0.074 0.367 0.697 0.198 0.589 1.947 0.729 1.001 1.055
R
DKQPAML
10 2.449 0.353 2.753 2.714 1.944 2.546 2.177 2.671 1.061 1.458 0.641 1.204 1.148
0.0
 0.707 2.755 2.493 0.536 1.619 1.994
F
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 6.953 4.631 6.268 7.861 6.868 5.450 7.365 6.911 5.602 6.050 6.219 5.363 5.074 4.665 7.009 6.470 6.137 4.165 4.587 7.257
W
YRF
2 7.404 4.124 6.846 12.135 7.196 5.480 11.248 8.246 3.229 8.738 5.111 4.837 7.470 7.278 8.935 7.251 8.078 5.948 5.834 9.511
H
3 7.978 6.896 7.779 8.336 7.756 7.438 7.865 7.946 7.458 7.323 7.998 7.259 7.288 7.836 11.126 8.029 7.632 7.773 7.981 7.612
R
KMI
4 8.524 5.252 8.520 9.408 8.508 8.289 9.243 7.913 7.924 8.885 8.270 6.440 7.742 8.122 8.123 8.050 8.763 8.353 8.272 8.727
R
5 8.073 7.584 8.127 8.176 8.607 8.120 7.993 8.137 7.690 7.781 7.582 7.643 7.844 7.490 7.357 8.083 8.019 7.691 7.566 7.765
P
FYLRKHWVIM
6 7.314 7.084 8.286 8.976 7.601 10.350 8.995 8.459 10.140 18.073 10.113 10.157 10.038 6.441 5.866 8.327 16.286 9.930 6.798 14.968
P
7 8.054 8.061 8.465 8.219 8.266 8.296 7.942 8.403 7.452 7.785 7.888 6.948 7.378 7.929 6.623 7.182 8.099 8.075 8.043 8.177
P
K
8 8.087 8.014 8.161 7.505 8.655 8.256 8.078 8.197 7.923 8.243 8.032 8.003 8.254 8.072 7.433 7.924 8.241 8.350 8.142 8.216
P
DHS
9 8.084 7.731 8.818 7.779 9.056 7.895 8.341 9.580 8.806 11.025 8.168 7.846 8.129 8.475 7.937 8.364 9.686 8.507 8.779 8.807
R
DKQPAML
10 8.039 5.942 8.342 8.304 7.534 8.135 7.767 8.261 6.611 7.047 6.125 6.793 6.737 5.486 6.299 8.342 8.083 6.127 7.208 7.584
F
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 14.923 13.095 14.547 16.095 15.110 12.977 15.696 14.854 14.038 14.954 15.291 14.839 14.050 14.126 15.219 14.592 15.409 13.883 13.189 16.007
Q
RY
2 15.105 13.948 16.220 20.916 15.273 14.168 19.580 16.026 13.418 18.200 14.435 14.576 16.804 18.295 16.235 15.367 16.712 20.006 18.594 18.686
H
3 17.813 17.517 18.184 18.588 17.914 17.955 17.993 17.740 17.333 18.817 19.378 17.503 18.313 19.691 22.518 18.336 17.953 19.647 18.691 18.952
H
KRGA
4 18.330 16.986 18.114 19.535 18.366 18.222 19.846 19.463 17.412 20.720 19.102 16.247 18.040 18.724 19.164 18.894 19.340 18.958 18.067 20.149
K
5 19.189 18.519 18.828 19.411 19.411 19.022 19.498 19.459 18.170 20.028 19.825 18.920 19.893 19.248 18.684 18.367 18.273 20.110 18.750 19.932
H
TSR
6 16.586 17.332 18.478 18.836 17.365 20.843 18.956 18.232 20.391 28.617 20.392 20.213 20.733 17.273 14.696 17.862 26.524 20.954 16.744 25.420
P
7 17.823 17.677 17.794 18.423 18.517 17.959 18.045 18.576 16.602 18.835 18.706 17.384 18.429 18.909 16.208 16.295 17.313 19.679 18.317 18.922
P
SH
8 19.220 19.301 18.988 18.615 19.684 19.470 19.497 19.840 18.574 20.627 20.303 19.328 20.743 20.406 18.140 18.521 18.974 21.399 19.765 20.445
P
SHD
9 19.112 19.195 20.016 19.461 20.511 19.526 19.851 21.205 20.689 23.603 20.309 19.644 20.481 20.761 18.730 19.221 21.267 21.467 20.385 21.027
P
ARS
10 18.857 17.249 19.464 19.376 18.605 18.688 18.943 19.326 18.014 18.959 18.019 18.075 18.610 17.956 18.338 19.408 19.184 18.922 18.551 19.255
R

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