ADAN database

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

NBP2_1YN8-14

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 2.576
0.0
 2.693 3.288 2.475 2.701 2.797 3.409 2.343 1.628 1.854 1.558 1.656 2.371 2.805 2.883 2.971 1.123 1.378 2.347
R
2 2.399 1.303 2.429 3.068 2.654 2.121 2.546 3.164 1.126 1.173 1.102 1.255 1.367 0.761 0.644 2.75 2.084
0.0
 1.162 1.5
W
3 0.458 0.156 0.704 0.709 0.623 0.662 0.66 0.648 0.229 0.37 0.288
0.0
 0.159 0.089 0.076 0.445 0.679 0.147 0.157 0.597
K
PFWRYMHLISA
4 3.394
0.0
 2.599 3.651 2.481 2.458 3.36 3.968 2.922 0.27 2.657 0.683 0.686 2.773 3.668 3.375 2.398 2.662 2.195 1.341
R
I
5 1.37
0.0
 1.043 1.295 1.074 1.106 1.078 1.414 2.218 0.393 0.825 0.81 0.817 0.852 1.392 1.162 0.895 0.875 0.966 0.802
R
I
6 4.133
0.0
 3.54 4.601 4.133 3.892 4.358 4.262 2.43 2.945 2.678 1.444 2.758 1.9 3.41 4.071 4.243 2.856 2.648 3.853
R
7 0.292 0.111 0.374 0.439 0.451 0.786 0.345 0.534 0.401 0.15 0.159 0.158 0.239 0.16 0.425 0.285 0.383
0.0
 0.23 0.382
W
RIKLFYMSAENVTHPDC
8 2.069 0.849 1.773 2.2 1.11 1.426 1.734 2.461 1.089 3.95 0.146 0.569 0.054 0.262 2.195 1.971 1.834
0.0
 0.615 3.215
W
MLF
9 1.563
0.0
 2.247 2.667 1.103 1.028 2.488 1.987 1.72 1.928 1.549 0.951 2.103 2.987 7.313 2.535 1.333 0.839 1.534 0.791
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 10.291 7.713 10.408 11.003 10.190 10.416 10.512 11.125 10.058 9.343 9.569 9.272 9.371 10.086 10.520 10.598 10.686 8.838 9.093 10.062
R
2 10.324 9.227 10.354 10.992 10.579 10.046 10.470 11.089 9.052 9.097 9.027 9.180 9.291 8.686 8.569 10.673 10.009 7.920 9.085 9.425
W
3 10.324 10.020 10.570 10.575 10.489 10.527 10.526 10.514 10.093 10.235 10.155 9.862 10.025 9.955 9.941 10.311 10.545 10.013 10.023 10.462
K
PFWRYMHLISA
4 10.302 6.864 9.506 10.559 9.389 9.355 10.268 10.879 9.819 7.175 9.552 7.579 7.566 9.670 10.575 10.281 9.304 9.576 9.092 8.248
R
I
5 10.212 8.841 9.884 10.136 9.915 9.948 9.920 10.255 11.059 9.233 9.665 9.651 9.655 9.693 10.233 10.004 9.736 9.717 9.808 9.643
R
I
6 10.318 6.108 9.725 10.786 10.318 10.078 10.542 10.448 8.615 9.130 8.847 7.554 8.927 8.069 9.596 10.256 10.426 9.042 8.817 10.038
R
7 10.318 10.137 10.401 10.465 10.477 10.812 10.371 10.560 10.427 10.176 10.185 10.184 10.265 10.187 9.926 10.312 10.409 10.026 10.256 10.408
P
WRIKLFYMSAENVT
8 10.212 8.991 9.905 10.342 9.252 9.565 9.876 10.603 9.230 12.056 8.287 8.709 8.196 8.405 9.589 10.113 9.974 8.142 8.757 10.356
W
MLF
9 10.318 8.755 11.002 11.422 9.858 9.782 11.243 10.743 10.475 10.168 10.294 9.673 8.561 10.214 11.025 11.290 10.083 9.594 10.288 9.539
M
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 17.845 15.750 17.513 18.844 17.978 17.566 18.489 18.660 17.268 18.469 18.220 17.321 18.037 19.237 18.289 17.548 17.650 18.190 17.597 18.463
R
2 17.898 17.495 17.766 19.049 18.066 18.324 18.452 19.021 16.283 17.893 17.750 17.455 17.972 17.480 16.292 17.787 18.119 17.224 17.218 18.046
H
P
3 17.898 17.618 18.689 18.490 18.513 18.669 18.472 18.552 18.259 18.722 18.655 17.923 18.457 18.326 17.188 18.201 18.560 19.269 17.882 19.032
P
R
4 17.543 14.517 16.925 17.921 16.764 16.441 17.781 18.641 17.653 15.416 17.632 15.115 15.950 17.990 18.465 17.729 16.502 18.772 16.754 15.981
R
5 17.875 16.437 16.959 16.733 17.429 17.474 17.699 18.398 17.467 16.792 17.321 16.974 17.597 17.682 18.433 17.845 17.300 18.052 17.386 17.644
R
DI
6 17.888 14.110 17.543 18.625 18.052 18.141 18.433 18.122 16.662 17.798 17.327 15.440 17.537 16.714 16.635 17.897 18.464 18.731 16.701 18.617
R
7 17.888 17.979 18.555 18.540 18.516 18.088 18.201 18.649 18.835 18.622 18.480 18.041 18.637 18.438 17.632 18.276 18.573 18.753 17.866 19.103
P
YARKQ
8 17.875 16.833 16.204 18.106 17.084 17.487 17.855 18.486 17.368 20.476 16.645 16.467 16.848 16.597 17.982 16.535 16.413 17.311 16.271 19.596
N
YTKSFL
9 17.888 16.533 18.058 19.726 17.635 17.875 19.655 18.523 17.945 19.472 19.304 17.973 19.891 21.353 23.836 17.993 18.117 20.217 19.194 18.368
R

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