ADAN database

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

PIN3_1YNZ-21

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 1.243 0.775 0.96 1.516 1.266 0.794
0.0
 1.244 0.78 0.92 0.926 0.785 0.959 0.85 1.432 1.276 1.278 0.759 0.867 0.946
E
2 3.077
0.0
 1.236 2.673 2.647 2.363 1.611 2.68 2.36 1.147 1.391 0.87 0.741 0.768 2.665 2.217 3.248 0.046 0.938 2.537
R
W
3 1.596 0.065 1.301 1.362 1.346 1.012 0.618 1.506 2.074 0.932 0.181 0.117 0.114
0.0
 1.931 1.413 1.418 0.984 0.091 1.323
F
RYMKL
4 2.586 0.108 2.425 2.026 2.166 1.364 0.947 3.4 1.439 0.757 0.239 1.15
0.0
 0.751 0.881 2.885 2.325 0.98 1.136 0.757
M
RL
5 1.366
0.0
 1.219 1.318 1.237 1.142 1.019 0.063 1.216 1.405 1.346 0.454 1.288 1.22 6.783 1.081 1.302 1.365 1.234 1.399
R
GK
6 1.452
0.0
 1.354 1.34 1.298 1.164 1.242 1.289 0.969 1.037 1.202 1.161 1.118 1.066 1.918 1.258 1.317 1.21 1.077 1.188
R
7 0.674 0.587 0.73 0.76 0.792 0.495 0.494 0.87 0.726 1.147 0.583 0.58 0.538 0.563
0.0
 0.722 0.355 0.553 0.665 1.263
P
TEQ
8 1.99 1.095 1.729 3.158 1.53 1.408 2.929 2.33 1.473 2.269 2.566 1.131 0.699 2.572 10.073 2.211
0.0
 5.91 3.497 1.947
T
9 3.026 0.663 2.315 3.384 2.142 2.33 2.642 3.57 1.948 1.163 0.747 1.057
0.0
 0.499 7.895 3.015 1.74 2.152 1.691 1.713
M
F
10 1.566 0.827 0.428 1.67 1.28 1.211 1.529 1.694 0.782 0.876 0.696 0.673
0.0
 1.901 11.029 1.581 0.56 1.543 1.318 1.192
M
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.557 4.088 4.274 4.829 4.579 4.108 3.313 4.558 4.092 4.232 4.238 4.097 4.272 4.160 4.746 4.590 4.592 4.070 4.176 4.258
E
2 4.557 1.498 2.737 4.166 4.117 3.862 3.108 4.175 3.858 2.642 2.888 2.369 2.230 2.259 4.154 3.717 4.727 1.534 2.427 4.007
R
W
3 4.557 3.026 4.262 4.323 4.307 3.973 3.593 4.485 5.035 3.893 3.154 3.092 3.088 2.975 3.477 4.374 4.379 3.945 3.066 4.285
F
RYMKL
4 4.538 2.059 4.376 3.976 4.118 3.314 2.900 5.355 3.070 2.709 2.207 3.119 1.945 2.703 2.853 4.837 4.276 2.951 3.088 2.726
M
RL
5 4.941 3.369 4.863 4.982 4.941 4.780 4.435 4.258 4.850 4.752 4.834 3.915 4.887 4.880 5.868 4.859 4.898 5.004 4.895 4.843
R
6 4.420 2.969 4.323 4.308 4.267 4.132 4.211 4.258 3.938 4.006 4.171 4.130 4.086 4.035 3.762 4.227 4.285 4.178 4.045 4.157
R
7 4.258 4.171 4.315 4.345 4.376 4.079 4.078 4.455 4.311 4.205 4.168 4.164 4.122 4.147 3.583 4.307 3.939 4.138 4.249 4.291
P
TEQ
8 4.254 3.346 3.984 5.414 3.787 3.663 5.184 4.609 3.733 3.265 3.302 3.383 2.861 3.729 5.033 4.435 2.204 5.758 4.127 3.292
T
9 4.254 1.903 3.555 4.624 3.382 3.568 3.881 4.836 3.188 2.343 1.976 2.296 1.240 1.727 5.835 4.254 2.972 2.936 2.931 2.952
M
F
10 4.258 3.512 3.114 4.362 3.968 3.898 4.218 4.388 3.458 3.563 3.376 3.360 2.679 4.574 5.275 4.273 3.239 4.236 4.010 3.880
M
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.396 9.475 9.740 10.048 9.644 8.431 8.827 9.178 9.702 10.278 10.150 9.341 10.209 9.588 9.173 9.571 9.900 10.078 9.099 10.233
Q
E
2 9.396 7.919 8.979 9.885 9.507 8.996 9.186 10.290 10.807 9.433 9.074 8.368 8.548 8.959 10.220 9.825 10.465 8.662 8.450 10.358
R
K
3 9.396 8.428 9.529 8.933 8.846 8.529 8.392 10.511 10.376 9.823 9.380 8.887 9.102 9.061 10.307 9.383 9.805 10.067 8.668 10.099
E
RQYCK
4 9.259 7.025 9.569 9.000 9.238 8.571 8.002 10.515 9.478 8.345 7.419 8.010 7.668 8.904 6.859 9.854 9.320 10.416 8.494 8.913
P
R
5 11.868 10.992 12.102 12.163 11.973 12.174 11.806 9.789 12.152 12.827 12.856 11.369 12.847 13.053 16.799 11.934 12.039 13.503 12.235 12.663
G
6 11.369 10.702 11.823 11.757 11.521 11.606 11.553 9.789 11.198 12.015 12.149 11.510 12.072 11.819 15.140 11.299 12.236 12.718 11.242 13.330
G
7 9.789 10.416 10.693 10.519 10.710 10.304 10.426 10.791 10.853 11.954 10.891 10.319 10.323 10.862 7.789 10.626 9.751 11.282 10.572 12.063
P
8 9.808 7.781 9.178 11.235 9.518 9.238 10.809 10.611 8.018 12.272 10.774 8.739 9.332 11.081 22.072 9.863 9.626 15.858 10.857 11.779
R
H
9 9.808 7.365 8.700 9.960 9.279 8.246 9.513 9.400 9.111 9.631 7.917 7.515 7.679 7.530 13.760 9.211 8.593 9.797 8.517 9.594
R
KFM
10 9.789 8.921 9.255 10.566 9.527 9.695 10.056 10.319 9.487 10.088 9.893 9.232 9.169 10.221 21.161 10.367 9.518 11.911 10.595 10.457
R
MKN

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