ADAN database

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

NBP2_1YN8-29

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 0.629 0.043 0.46 0.628 1.075 0.772 0.864 0.68
0.0
 0.705 0.7 0.156 0.713 0.433 1.037 0.514 0.559 0.673 0.534 0.702
H
RKFN
2 2.005 0.162 2.405 2.658 1.729 0.872 2.464 2.644 1.848 1.146 0.496 0.198
0.0
 1.871 1.772 1.458 2.721 1.979 2.028 1.23
M
RKL
3 2.07 1.019 1.342 1.904 2.231 1.801 2.427 2.672 0.554 0.818 0.908 0.363 1.234 0.348
0.0
 2.505 2.846 1.008 1.403 1.222
P
FK
4 0.408
0.0
 1.346 0.873 0.55 0.63 0.791 0.552 0.444 0.26 0.264 0.369 0.164 0.178 0.006 0.368 0.579 0.067 0.255 0.467
R
PWMFYILSKAHV
5 4.069
0.0
 3.381 4.694 3.321 2.45 4.249 4.583 2.84 1.165 1.72 2.03 1.789 1.201 4.331 4.079 3.257 1.058 1.923 2.324
R
6 1.811 0.677 1.038 2.497 1.98 2.336 2.117 2.488 0.838 0.378 0.511 1.062 0.349 0.041 0.653 1.458 1.692 0.344
0.0
 1.641
Y
FWMI
7 0.446 0.406 0.861 0.684 1.318 0.805 0.536 0.6 0.136 0.825 0.822 0.394 0.687 0.58
0.0
 0.329 0.774 0.592 0.702 0.699
P
HSKRA
8 2.531 1.9 1.322 3.135 3.138 2.567 3.079 2.786
0.0
 1.418 0.937 1.007 0.818 1.112 2.404 2.659 3.11 1.821 1.736 2.705
H
9 2.362
0.0
 1.513 1.935 1.913 2.462 1.665 2.841 1.198 0.962 0.641 1.71 0.631 1.459 1.117 1.564 1.263 1.506 1.735 1.641
R
10 0.343 0.206 0.214 0.36 0.22 0.158 0.302 0.395 0.152 0.282 0.187
0.0
 0.124 0.122 1.186 0.257 0.285 0.515 0.145 0.328
K
FMYHQLRNCSITEVADG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.476 7.885 8.306 8.474 8.920 8.618 8.710 8.527 7.845 8.548 8.546 8.001 8.560 8.275 8.883 8.360 8.404 8.520 8.379 8.548
H
RKFN
2 8.612 6.768 9.011 9.264 8.336 7.477 9.072 9.251 8.450 7.751 7.101 6.805 6.603 8.476 8.379 8.066 9.326 8.585 8.632 7.835
M
RKL
3 8.476 7.422 7.746 8.308 8.636 8.205 8.831 9.078 6.960 7.221 7.313 6.767 7.634 6.754 6.406 8.903 9.252 7.409 7.809 7.626
P
FK
4 8.455 8.048 9.131 8.921 8.595 8.673 8.839 8.600 8.492 8.302 8.312 8.416 8.205 8.219 8.050 8.416 8.625 8.097 8.296 8.514
R
PWMFYILKSAHV
5 9.059 4.969 8.370 9.683 8.310 7.419 9.218 9.573 7.777 6.152 6.690 7.016 6.757 6.170 9.321 9.068 8.245 6.027 6.891 7.312
R
6 8.474 7.335 7.687 9.158 8.641 8.996 8.777 9.151 7.491 7.027 7.162 7.716 7.001 6.690 7.316 8.115 8.354 6.997 6.654 8.301
Y
FWMI
7 8.476 8.434 8.891 8.713 9.347 8.834 8.565 8.629 8.165 8.855 8.850 8.423 8.716 8.608 8.029 8.355 8.803 8.620 8.731 8.728
P
HSKRA
8 8.476 7.843 7.265 9.079 9.082 8.511 9.022 8.731 5.930 7.359 6.879 6.948 6.757 7.041 8.347 8.603 9.054 7.751 7.665 8.649
H
9 8.478 6.112 7.631 8.051 8.030 8.579 7.783 8.978 7.315 7.079 6.757 7.827 6.746 7.575 7.233 7.678 7.381 7.622 7.851 7.758
R
10 8.476 8.336 8.347 8.492 8.352 8.290 8.434 8.527 8.283 8.415 8.319 8.121 8.256 8.253 8.678 8.389 8.417 8.645 8.276 8.460
K
FMYHQLRNCSITEVADG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.855 16.306 16.973 16.717 16.954 16.524 17.453 16.878 15.738 17.828 17.951 16.555 18.003 17.629 17.479 16.117 16.153 18.593 17.204 17.741
H
ST
2 15.693 14.551 15.694 16.714 15.884 15.206 16.462 16.786 15.187 16.121 15.326 14.562 14.970 16.983 15.494 15.431 15.612 17.635 16.366 15.894
R
KM
3 16.855 16.515 16.073 16.969 16.950 17.273 17.860 18.198 15.224 17.200 16.419 15.527 16.675 16.456 14.472 16.408 18.340 17.723 16.398 17.241
P
4 16.758 16.217 17.044 16.644 17.260 16.906 17.112 17.357 16.106 17.500 17.804 16.598 17.621 17.623 16.182 17.082 17.463 17.872 17.071 17.942
H
PRK
5 16.734 13.086 16.411 17.662 16.140 15.439 17.024 17.713 14.873 14.455 15.241 15.019 15.541 15.068 17.311 16.101 15.974 15.441 14.728 15.634
R
6 16.491 16.251 16.263 17.191 16.626 16.912 17.289 17.677 16.537 16.664 16.443 16.016 16.317 16.221 14.665 15.699 17.135 17.104 15.568 17.569
P
7 16.855 16.906 17.133 17.547 17.593 17.300 17.490 17.592 16.094 18.523 18.243 17.360 18.220 17.623 16.182 16.262 17.596 18.206 17.271 18.095
H
PS
8 16.855 16.059 16.180 18.038 17.398 16.899 17.822 17.626 15.121 16.835 16.467 16.061 16.298 16.893 16.622 16.584 17.126 18.052 16.712 18.260
H
9 16.718 15.597 16.554 16.978 16.897 17.698 16.738 17.624 16.200 16.649 16.228 16.750 16.185 17.281 15.194 16.276 16.098 17.855 16.704 16.937
P
R
10 16.855 16.646 16.258 17.183 16.843 16.397 17.116 17.127 16.257 17.910 17.551 16.892 17.383 17.379 18.724 16.495 17.101 18.482 16.704 17.664
H
NQSRY

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