ADAN database

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

PEX13_1N5Z-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 0.13 0.101 0.097 0.118 0.126 0.111 0.124 0.163 0.083 0.11 0.106 0.13 0.139 0.055 0.175 0.138 0.126 0.086
0.0
 0.108
Y
FHWNRLVIQDECTAKSMGP
2 1.192 0.969 1.382 1.461 1.112 1.182 0.06 1.218 1.201 0.794 1.012
0.0
 0.767 0.835 1.936 0.861 0.889 0.712 0.849 0.909
K
E
3 2.334 0.491 2.295 3.519 2.173 2.353 3.305 3.345 0.135 0.086 6.954 0.469
0.0
 0.008 1.017 3.199 2.628 0.669 0.523 0.579
M
FIHKR
4 1.372
0.0
 0.478 2.248 0.864 1.136 1.87 0.476 1.807 0.71 1.021 0.254 1.132 1.027 0.105 1.386 1.058 1.265 1.157 0.835
R
PKGN
5 2.014
0.0
 2.18 1.997 2.308 2.067 2.397 2.049 1.395 2.202 2.075 1.494 2.036 2.024 1.575 1.863 2.341 2.317 2.276 2.328
R
6 2.131
0.0
 0.823 3.263 1.62 0.741 3.087 2.687 1.314 1.1 1.304 1.255 0.543 1.415 0.971 2.244 2.322 0.596 1.633 1.243
R
7 4.788
0.0
 3.643 6.002 4.569 3.84 5.599 4.961 2.076 3.439 4.134 2.11 2.454 2.018 3.714 4.84 4.675 3.859 2.34 4.676
R
8 0.723 0.032 0.644 0.834 0.7 0.681 0.796 0.771 0.473 0.679 0.652
0.0
 0.692 0.57 0.578 0.714 0.679 0.61 0.606 0.666
K
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.408 4.378 4.375 4.395 4.403 4.389 4.402 4.440 4.360 4.388 4.383 4.407 4.416 4.333 4.453 4.416 4.403 4.364 4.278 4.386
Y
FHWNRLVIQDECTKAMSGP
2 4.408 4.185 4.597 4.677 4.326 4.397 3.270 4.425 4.415 4.002 4.223 3.210 3.976 4.040 5.152 4.076 4.105 3.917 4.053 4.123
K
E
3 4.224 2.374 4.179 5.400 4.059 4.238 5.184 5.235 2.013 0.813 8.637 2.349 1.882 1.891 2.904 5.084 4.510 1.772 2.406 2.458
I
4 4.407 3.013 3.512 5.282 3.899 4.168 4.904 3.512 4.844 3.743 4.057 3.289 4.158 4.059 3.140 4.412 4.091 4.299 4.191 3.868
R
PKNG
5 4.408 2.388 4.569 4.391 4.702 4.458 4.791 4.444 3.788 4.592 4.470 3.884 4.426 4.417 3.965 4.257 4.732 4.711 4.670 4.719
R
6 4.225 2.047 2.900 5.355 3.669 2.789 5.176 4.783 3.390 3.139 3.378 3.332 2.591 3.491 3.051 4.336 4.399 2.674 3.710 3.319
R
7 4.254 -0.854 3.080 5.463 4.030 3.088 5.064 4.474 1.513 2.891 3.567 1.527 1.881 1.431 3.181 4.299 4.135 3.296 1.575 4.138
R
8 4.408 3.714 4.326 4.519 4.384 4.367 4.482 4.457 4.155 4.363 4.335 3.681 4.377 4.253 4.259 4.399 4.362 4.292 4.290 4.348
K
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.779 3.096 2.961 2.973 2.970 2.349 3.107 2.859 3.144 3.795 3.775 3.196 3.826 4.114 3.009 2.939 2.973 4.342 3.296 3.510
Q
A
2 2.779 2.088 3.179 3.257 2.876 2.264 1.718 3.309 2.061 3.171 3.552 1.847 3.222 3.217 4.439 1.786 1.641 3.874 2.546 3.084
T
ESKHR
3 1.465 0.247 2.033 2.991 1.787 2.032 2.546 2.958 -0.593 -0.802 6.873 0.357 0.189 0.348 -0.186 1.933 1.428 1.581 0.123 0.806
I
H
4 2.763 1.964 2.420 3.898 2.626 3.222 3.616 2.467 2.820 3.444 3.447 2.287 3.615 3.445 1.300 3.054 3.108 4.652 2.994 3.438
P
5 2.779 1.833 2.854 2.693 3.696 2.879 3.629 3.171 2.305 4.228 4.114 3.021 4.031 3.911 2.101 2.098 2.973 5.039 3.785 4.463
R
SPH
6 1.971 -0.140 1.797 3.683 1.414 0.672 3.453 3.004 0.823 1.520 2.049 1.663 0.978 2.426 0.570 1.638 2.310 2.285 1.900 3.264
R
7 -2.254 -6.822 -2.824 -0.288 -2.036 -2.886 -0.571 -1.556 -3.648 -2.419 -1.581 -4.376 -3.275 -3.967 -3.619 -1.859 -1.976 -1.415 -4.691 -1.542
R
8 2.779 2.117 2.978 3.168 2.938 3.115 3.217 3.100 2.879 3.815 3.614 2.490 3.783 3.727 3.527 3.049 2.972 4.099 2.972 3.581
R
K

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