ADAN database

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

PEX13_1JQQ-28

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 3.01
0.0
 3.424 3.341 3.23 2.969 2.838 3.559 2.59 2.148 2.026 1.74 1.533 1.057 3.193 3.584 3.598 2.07 0.517 2.824
R
2 1.501 0.042 1.288
0.0
 1.02 1.18 1.115 1.793 0.834 1.13 1.033 0.021 0.602 1.07 0.358 1.445 0.772 0.399 1.139 0.302
D
KRVPW
3 0.467 0.045 0.639 0.8 0.597 0.536 0.584 0.646 0.421 0.32 0.249 0.211 0.447 0.233
0.0
 1.047 0.664 0.51 0.391 0.555
P
RKFLIYHMA
4 1.751 0.17 1.552 3.041 1.585 1.407 2.061 2.632 0.25 3.289 1.816 0.42 0.346 0.27 1.108 2.286 2.207
0.0
 0.717 1.18
W
RHFMK
5 2.946
0.0
 2.542 3.736 2.445 1.914 2.94 3.593 2.283 1.83 1.802 2.016 1.619 1.023 1.342 2.475 3.561 0.728 1.369 2.212
R
6 0.452 0.018 0.648 0.781 0.561 0.306 0.59 0.591 0.168 0.144 0.315 0.068 0.394 0.352
0.0
 0.541 0.28 0.401 0.411 0.198
P
RKIHVTQLFMWYA
7 2.725
0.0
 1.209 3.674 2.011 2.154 3.336 3.07 2.392 1.849 2.301 1.294 1.371 2.5 1.978 1.799 1.762 2.624 2.637 1.93
R
8 0.391 0.151 0.363 0.877 0.523 0.801 0.589 0.438 0.163 0.306 0.272
0.0
 0.267 0.265 0.258 0.353 0.432 0.345 0.305 0.353
K
RHPFMLYIWSVNATG
9 1.669 0.891 1.09 2.008 1.11 0.963 2.047 2.118 1.176 0.865 0.97
0.0
 1.107 1.2 2.023 0.974 0.964 1.218 1.38 1.035
K
10 3.822 1.375 3.57 6.781 3.58 4.772 7.122 4.742 4.162 2.07 3.953
0.0
 1.704 5.179 12.81 5.371 4.544 8.029 5.589 2.419
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.722 11.712 15.137 15.054 14.942 14.681 14.551 15.272 14.303 13.861 13.739 13.453 13.245 12.767 14.905 15.296 15.311 13.779 12.227 14.536
R
2 16.140 14.679 15.924 14.637 15.659 15.817 15.752 16.432 15.473 15.768 15.672 14.658 15.238 15.708 14.997 16.079 15.406 15.037 15.778 14.940
D
KRVPW
3 16.140 15.717 16.310 16.472 16.268 16.207 16.255 16.319 16.093 15.988 15.918 15.879 16.118 15.900 15.671 16.720 16.336 16.177 16.060 16.226
P
RKFLIYHMA
4 14.702 13.120 14.501 15.991 14.535 14.354 15.008 15.582 13.198 16.235 14.536 13.370 13.295 13.215 14.059 15.236 15.156 12.944 13.663 14.083
W
RHFMK
5 16.141 13.192 15.736 16.927 15.640 15.106 16.132 16.789 15.469 15.006 14.990 15.205 14.811 14.215 14.537 15.645 16.739 13.921 14.562 15.397
R
6 15.881 15.443 16.077 16.210 15.990 15.733 16.018 16.024 15.599 15.571 15.740 15.496 15.822 15.780 15.432 15.966 15.707 15.830 15.840 15.625
P
RKIHVTQLFMWYA
7 14.646 11.920 13.129 15.593 13.932 14.073 15.254 14.992 14.312 13.770 14.214 13.177 13.291 14.419 13.896 13.720 13.595 14.544 14.556 13.852
R
8 15.884 15.640 15.853 16.369 16.014 16.294 16.078 15.932 15.652 15.795 15.762 15.489 15.757 15.753 15.599 15.846 15.922 15.829 15.793 15.844
K
PRHFMLYIWVSNATG
9 15.848 15.071 15.270 16.193 15.289 15.138 16.217 16.299 15.350 15.038 15.143 14.179 15.277 15.369 15.494 15.107 15.093 15.383 15.550 15.211
K
10 14.071 11.622 13.817 17.026 13.829 15.017 17.370 14.987 14.409 12.317 14.188 10.249 11.931 13.658 16.678 15.616 14.787 14.206 14.081 12.668
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.970 21.561 24.749 24.612 23.788 23.535 24.237 24.504 23.141 24.255 24.084 23.292 23.637 23.833 24.369 23.919 23.907 24.838 22.405 24.615
R
2 25.077 24.230 25.361 23.348 25.035 25.483 25.184 25.745 25.044 26.186 25.708 24.179 25.373 25.884 23.843 24.479 24.341 26.007 25.333 25.129
D
P
3 25.077 25.357 25.796 25.765 25.572 25.771 25.505 25.728 25.714 25.738 25.846 25.352 26.191 25.885 24.264 25.262 25.775 26.772 25.394 26.213
P
4 22.715 21.867 22.286 24.542 23.034 22.356 23.647 24.065 21.007 25.273 23.818 22.142 22.617 22.371 22.052 22.736 22.675 22.525 22.090 23.157
H
5 25.066 22.967 25.472 26.341 25.369 24.951 26.163 26.129 23.723 25.237 25.169 24.499 25.130 24.800 23.305 23.900 26.540 25.084 24.403 25.769
R
P
6 23.887 23.623 24.060 23.805 24.169 23.929 24.121 24.855 23.475 23.979 24.201 23.394 24.678 24.416 22.964 24.008 24.070 25.186 23.921 24.193
P
K
7 24.039 21.585 23.004 25.202 23.746 23.717 24.591 23.385 24.258 24.406 24.561 21.649 23.954 24.893 21.255 23.578 23.460 25.411 24.311 24.274
P
RK
8 25.138 25.074 25.704 26.096 25.695 25.371 25.299 25.636 25.646 25.839 25.776 24.862 25.823 25.733 24.190 25.492 25.799 26.518 25.189 26.179
P
9 24.649 24.234 24.379 25.915 24.551 23.977 24.955 25.437 24.458 24.641 24.155 23.463 24.343 24.328 24.286 23.379 23.478 24.860 23.970 24.901
S
KT
10 23.360 20.457 21.671 26.136 23.064 23.010 26.607 23.442 22.834 21.881 24.040 18.985 21.030 25.628 31.780 23.222 22.480 29.035 25.322 22.652
K

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