ADAN database

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

BZZ1-D2_2A28-12

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 0.605 0.594 0.578 0.578 0.594 0.582 0.601 0.637 0.56 0.59 0.595 0.487 0.607 0.507 0.621 0.606 0.594
0.0
 0.375 0.589
W
YK
2 1.255 1.135 0.814 0.083 1.187 1.242 1.165 1.271 1.345 1.038 1.029
0.0
 1.166 0.683 1.993 0.932 0.951 0.527 0.817 0.984
K
D
3 2.18 0.422 2.584 3.225 2.012 1.227 1.851 3.06 1.47 0.155 3.051 1.143 0.675
0.0
 0.767 1.993 1.45 1.824 0.506 0.513
F
IR
4 1.055 0.717 1.437 1.488 0.921 1.085 1.207 1.407 1.197 0.957 0.958
0.0
 0.802 0.91 0.232 1.112 1.606 1.46 1.023 1.569
K
P
5 0.497
0.0
 0.648 0.416 1.133 0.533 0.669 0.574 0.221 0.605 0.497 0.272 0.585 0.527 0.121 0.347 0.81 0.647 0.613 0.817
R
PHKSDAL
6 4.987
0.0
 5.114 5.478 5.503 3.861 5.6 5.258 3.823 3.762 2.62 2.947 2.426 3.53 4.421 4.935 4.872 2.817 2.446 4.681
R
7 1.906
0.0
 2.184 2.365 2.1 2.06 2.375 2.107 1.709 1.906 1.964 1.58 1.513 1.568 1.083 1.386 1.308 0.922 1.463 1.95
R
8 0.534
0.0
 0.465 0.553 0.516 0.497 0.544 0.582 0.387 0.494 0.467 0.304 0.507 0.402 0.393 0.529 0.495 0.425 0.438 0.481
R
KHPFWYNLVITQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.348 7.336 7.320 7.320 7.336 7.324 7.344 7.379 7.301 7.333 7.337 7.229 7.349 7.249 7.363 7.348 7.336 6.737 7.117 7.331
W
YK
2 7.348 7.228 6.904 6.175 7.278 7.335 7.256 7.364 7.438 7.124 7.116 6.087 7.258 6.765 8.085 7.023 7.042 6.593 6.880 7.075
K
D
3 7.352 5.566 7.757 8.394 7.183 6.398 7.017 8.251 6.637 4.657 8.221 6.289 5.826 5.161 5.938 7.164 6.623 5.899 5.647 5.681
I
4 7.409 7.064 7.790 7.841 7.276 7.438 7.559 7.762 7.551 7.307 7.313 6.353 7.146 7.261 6.586 7.457 7.959 7.814 7.375 7.921
K
P
5 7.348 6.847 7.495 7.268 7.982 7.381 7.517 7.426 7.071 7.453 7.347 7.123 7.432 7.376 6.968 7.198 7.658 7.496 7.462 7.665
R
PHKSDL
6 7.324 2.314 7.448 7.807 7.833 6.192 7.933 7.597 6.146 6.086 4.949 5.264 4.752 5.851 6.758 7.268 7.206 5.102 4.760 7.014
R
7 7.455 5.378 7.622 7.803 7.649 7.494 7.920 7.657 7.254 7.334 7.403 7.125 7.037 7.109 6.631 6.926 6.848 6.448 7.000 7.385
R
8 7.348 6.811 7.275 7.367 7.328 7.311 7.358 7.397 7.198 7.307 7.279 7.117 7.321 7.213 7.203 7.343 7.306 7.236 7.251 7.292
R
KHPFWYNLVTIQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.985 14.320 14.173 14.162 14.169 13.550 14.315 14.064 14.354 15.006 14.994 14.293 15.025 15.340 14.187 14.137 14.172 15.109 14.401 14.721
Q
A
2 13.985 13.400 13.948 13.084 14.095 13.475 13.900 14.436 13.346 14.634 14.710 13.000 14.806 14.273 15.639 13.003 12.842 14.820 13.639 14.304
T
KSD
3 12.994 11.822 13.016 14.410 13.311 12.722 13.121 14.327 12.026 11.404 14.846 12.373 12.585 11.912 11.282 12.264 11.663 14.465 11.732 12.358
P
ITY
4 14.516 14.185 15.369 15.276 14.760 15.197 15.032 15.238 15.379 15.927 15.442 14.094 15.334 15.453 13.478 13.829 15.723 16.916 14.923 16.259
P
S
5 13.985 13.582 14.059 13.792 14.592 14.066 14.544 14.419 13.366 15.294 15.090 14.340 15.207 15.136 13.389 13.308 14.152 15.995 14.652 15.684
S
HPRD
6 12.625 8.353 12.508 13.218 13.034 12.210 13.730 13.373 10.994 12.468 11.433 11.243 11.243 12.414 11.816 12.118 12.147 12.175 10.833 13.398
R
7 14.400 12.405 14.219 14.888 15.036 14.509 15.308 15.080 14.677 14.947 15.124 14.493 14.975 15.164 13.284 14.160 14.292 15.653 14.383 14.687
R
8 13.985 13.480 14.193 14.282 14.148 14.326 14.359 14.306 14.188 15.025 14.824 14.053 14.993 14.954 14.737 14.258 14.182 15.309 14.199 14.791
R

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