ADAN database

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

PEX13_1N5Z-23

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 3.797
0.0
 3.688 4.77 3.19 3.077 3.684 3.986 2.535 2.743 3.189 1.736 2.503 2.288 3.773 3.902 3.46 1.51 2.826 3.292
R
2 1.002 0.057 1.229 1.039 1.692 1.212 0.57 1.116 0.141 1.141 0.924
0.0
 0.971 0.964 0.495 1.037 1.229 0.919 1.033 1.154
K
RHP
3 3.485 1.668 2.409 2.534 2.795 1.474 3.439 3.912 3.182 0.995 0.1 2.011
0.0
 2.844 2.862 1.312 3.093 3.521 3.458 2.533
M
L
4 2.612
0.0
 2.943 4.218 2.618 1.3 3.016 3.308 2.348 5.667 0.948 0.714 0.867 6.073 4.927 3.285 4.036 5.424 1.141 4.334
R
5 0.963
0.0
 1.12 1.185 1.172 1.061 1.049 1.162 1.88 0.892 0.914 0.547 0.982 0.771 0.518 0.964 1.012 1.048 0.988 0.934
R
6 1.462 0.784 1.6 1.538 1.477 1.634 1.494 1.552 1.672 0.848 0.81 1.17 0.425 0.452 1.069 1.37 1.781
0.0
 0.162 1.793
W
YMF
7 0.815 0.532 1.643 0.757 0.29 1.525 0.565 1.065 1.493 0.848 0.451 0.651 0.221 0.016
0.0
 0.923 0.808 1.006 0.11 0.512
P
FYMCL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.606 -1.442 2.496 3.578 1.998 1.885 2.491 2.825 1.335 1.551 1.996 0.528 1.296 1.082 2.582 2.711 2.268 0.304 1.620 2.099
R
2 2.349 1.398 2.576 2.387 3.039 2.557 1.918 2.463 1.485 2.488 2.271 1.346 2.315 2.309 1.842 2.385 2.575 2.260 2.378 2.501
K
RHP
3 2.361 0.542 1.268 1.409 1.670 0.347 2.314 2.788 2.054 -0.143 -1.026 0.886 -1.128 1.713 1.738 0.184 1.968 2.395 2.331 1.404
M
L
4 2.204 -0.412 2.526 3.808 2.209 0.889 2.604 4.139 1.945 5.259 0.534 0.302 0.454 5.661 0.558 2.873 3.626 5.013 0.737 3.924
R
5 2.349 1.382 2.506 2.571 2.559 2.445 2.435 2.548 3.267 2.277 2.300 1.931 2.368 2.153 1.903 2.347 2.398 2.432 2.375 2.319
R
6 2.358 1.681 2.497 2.435 2.374 2.531 2.391 2.449 2.569 1.742 1.706 2.067 1.319 1.347 1.964 2.267 2.677 0.880 1.057 2.690
W
YMF
7 2.302 1.082 2.206 2.245 1.778 2.089 2.052 2.552 2.057 1.412 1.014 1.203 1.707 1.502 1.487 2.408 2.295 1.568 1.597 1.999
L
RKIPF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.107 -0.422 3.307 4.349 2.790 1.927 3.393 3.316 3.220 3.126 3.511 1.738 2.995 3.165 3.289 3.386 3.049 2.549 2.865 3.421
R
2 4.634 3.978 4.515 4.490 5.074 4.865 4.484 5.176 3.733 6.016 5.653 4.580 5.688 5.608 4.021 4.045 4.385 5.947 5.030 5.869
H
RPS
3 3.098 1.841 2.806 2.663 2.896 2.159 3.529 3.861 2.730 2.093 0.977 2.272 1.026 3.475 2.312 1.295 3.402 5.151 3.613 3.375
L
MS
4 1.570 -0.392 2.579 3.603 2.089 1.027 2.502 2.149 0.864 5.873 0.970 0.259 1.091 6.481 3.466 2.584 3.381 6.327 0.671 4.264
R
5 4.634 4.221 5.336 5.339 5.325 4.931 5.211 5.387 5.075 5.653 5.755 4.877 5.822 5.755 3.949 4.961 5.078 6.438 5.291 5.508
P
R
6 3.382 3.247 3.998 3.932 3.920 4.145 3.912 3.855 4.200 4.626 3.967 3.595 3.428 4.072 2.794 3.531 4.360 3.913 3.000 4.980
P
YR
7 2.673 2.240 2.992 2.994 2.470 2.964 2.946 3.213 2.966 3.062 2.505 2.233 3.128 3.307 2.834 3.074 3.050 3.716 2.544 3.317
K
RCLYA

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