ADAN database

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

PEX13_1N5Z-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 1.211 0.4 1.004 1.611 1.148 1.277 1.204 1.938 0.709 0.815 0.902 0.68 0.468 1.228 1.098 1.688 1.524
0.0
 0.414 0.897
W
RYM
2 2.954 2.56 3.119 1.594 2.67 2.923 2.222 3.675 2.013 2.172 2.094 2.479 2.408 1.712 1.213 2.386 2.755
0.0
 2.123 2.49
W
3 0.397 0.157 0.643 0.616 0.514 0.554 0.518 0.599 0.221 0.51 0.302 0.416 0.106
0.0
 0.002 0.388 0.621 0.414 0.073 0.534
F
PYMRHLSAWK
4 3.633 1.286 3.001 4.343 2.586 2.372 3.604 4.193 2.619
0.0
 2.438 1.241 0.549 1.919 3.932 3.605 2.437 3.121 3.122 1.091
I
5 1.036 0.205 0.667 1.274 0.718 0.733 1.015 1.102 0.774
0.0
 0.453 0.308 0.572 0.482 0.768 0.851 0.594 0.504 0.704 0.134
I
VRKLF
6 3.794 2.201 2.226 4.61 2.826 3.48 4.432 4.476
0.0
 2.036 2.337 2.13 2.582 1.561 2.689 1.75 2.83 2.814 1.583 2.584
H
7 0.388 0.154 0.396 0.782 0.539 0.882 0.655 0.629 0.234 0.234 0.246
0.0
 0.274 0.235 0.673 0.407 0.509 0.22 0.301 0.448
K
RWHIFLMYANSV
8 1.289 0.629 1.033 1.767 0.348 1.709 1.654 1.46 0.868 0.916 0.779
0.0
 0.536 0.756 1.7 1.188 1.147 0.996 0.907 1.144
K
C
9 4.789
0.0
 3.653 6.095 4.489 3.144 6.136 5.666 3.268 2.013 1.802 1.936 3.775 3.732 8.589 5.733 3.663 5.322 4.004 2.793
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 4.637 3.826 4.431 5.037 4.574 4.703 4.630 5.365 4.135 4.241 4.329 4.106 3.894 4.654 4.524 5.114 4.951 3.425 3.839 4.323
W
RYM
2 4.321 3.926 4.485 2.959 4.037 4.290 3.588 5.042 3.380 3.539 3.461 3.846 3.775 3.079 2.580 3.751 4.122 1.367 3.490 3.857
W
3 4.637 4.397 4.883 4.856 4.754 4.793 4.757 4.839 4.461 4.750 4.541 4.656 4.346 4.241 4.241 4.629 4.860 4.653 4.313 4.773
F
PYMRHLSAWK
4 4.577 2.229 3.944 5.287 3.530 3.315 4.548 5.140 3.563 0.942 3.380 2.183 1.484 2.863 4.876 4.549 3.381 4.065 4.066 2.034
I
5 4.637 3.801 4.269 4.875 4.319 4.334 4.617 4.703 4.376 3.601 4.054 3.909 4.173 4.083 4.369 4.452 4.195 4.106 4.305 3.736
I
VRKLF
6 4.608 3.014 3.039 5.423 3.640 4.293 5.246 5.274 0.813 2.850 3.144 2.942 3.392 2.374 3.487 2.563 3.627 3.628 2.395 3.397
H
7 4.637 4.403 4.645 5.031 4.789 5.131 4.905 4.879 4.483 4.484 4.495 4.249 4.521 4.484 4.396 4.656 4.759 4.470 4.551 4.697
K
PRWHIFLMYANSV
8 4.784 4.124 4.528 5.262 3.843 5.204 5.149 4.955 4.363 4.403 4.274 3.495 4.031 4.251 4.547 4.683 4.641 4.491 4.402 4.637
K
C
9 4.734 -0.012 3.642 6.082 4.478 3.132 6.121 5.655 3.257 2.002 1.791 1.914 3.705 3.699 5.127 5.721 3.651 3.938 3.991 2.780
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 6.296 5.994 6.439 7.002 6.467 5.962 6.679 7.004 6.394 7.021 7.138 6.263 6.676 7.902 6.398 6.947 6.903 6.838 6.417 6.830
Q
RKAHPYN
2 4.751 5.093 5.487 3.451 5.118 5.485 4.391 5.893 4.451 5.247 5.044 4.941 5.312 4.747 3.092 3.849 5.188 3.686 4.445 5.357
P
D
3 6.296 6.525 7.082 6.838 6.858 7.027 6.688 6.963 6.735 7.517 7.216 5.838 6.861 6.708 5.573 6.603 6.960 8.051 6.269 7.428
P
K
4 6.329 4.244 5.866 7.250 5.580 5.336 6.567 7.410 5.935 3.251 5.981 4.056 4.033 5.572 7.271 6.488 5.030 7.500 6.177 4.271
I
5 6.296 5.387 5.349 5.462 5.818 5.878 6.038 6.839 4.784 5.237 5.728 5.229 6.048 6.014 6.614 6.284 5.762 6.422 5.877 5.751
H
KI
6 6.250 5.054 4.689 7.843 5.184 6.193 7.034 6.047 2.821 5.354 4.759 4.855 6.177 4.581 3.722 4.600 4.997 6.993 4.465 5.932
H
7 6.296 6.303 6.893 7.153 6.909 6.494 6.972 7.054 6.816 7.021 6.906 6.084 7.160 6.911 6.190 6.680 6.962 7.289 6.252 7.419
K
PYARQ
8 6.020 4.862 5.822 6.668 5.286 5.744 6.589 6.703 5.934 6.390 6.083 5.246 6.071 5.898 6.283 4.564 4.594 6.770 5.464 6.897
S
TR
9 6.003 2.601 4.939 8.248 5.540 4.807 8.519 6.857 5.502 4.701 3.976 4.109 5.675 7.176 9.502 6.829 4.935 9.592 6.604 5.162
R

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