ADAN database

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

PIN3_1CKA-1

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 1.56 0.778 1.624 2.211 1.436 1.193 1.625 2.347 1.176 2.056 0.763
0.0
 0.311 0.331 1.474 2.141 0.774 0.651 0.644 2.514
K
MF
2 0.615 1.727
0.0
 3.285 0.235 3.429 3.475 1.844 14.047 5.709 3.862 3.812 9.128 20.226 4.589 1.263 6.28 17.136 23.087 6.054
N
C
3 0.458 0.053 0.369 0.516 0.333 0.339 0.555 0.336 0.381 0.315 0.299 0.355 0.306 0.124 0.086 0.234 0.503
0.0
 0.203 0.465
W
RPFYSLMICGQKNHAV
4 2.105
0.0
 1.66 2.662 1.829 1.818 2.218 2.366 1.094 0.285 1.576 1.178 2.432 1.593 1.949 2.177 1.488 1.38 1.748 1.312
R
I
5 1.272
0.0
 1.334 1.154 1.448 1.322 1.277 1.36 0.417 0.96 1.033 0.785 1.36 0.791 0.88 1.154 1.221 0.884 1.317 1.151
R
H
6 3.375 0.98 2.672 2.742 3.132 3.156 3.8 4.165
0.0
 11.751 1.184 1.614 2.956 1.252 2.218 3.843 4.634 4.047 1.82 4.635
H
7 1.258 0.374 0.855 1.246 1.811 0.879 1.158 1.642 0.895 3.491 0.856 0.623 0.847 2.65
0.0
 1.73 1.693 0.704 0.904 1.489
P
R
8 1.005
0.0
 1.104 0.507 1.121 1.112 0.77 0.97 2.073 0.942 0.729 0.739 0.778 0.9 0.619 0.804 1.12 1.154 1.109 1.053
R
9 1.578 0.442 0.799 1.967 1.354 0.456 0.727 1.904 2.055
0.0
 2.604 0.772 0.136 1.503 0.713 1.976 2.615 1.301 1.715 0.424
I
MVRQ
10 2.714 1.427 2.906 2.907 2.316 2.388 2.24 2.868 0.77 1.585 2.071 1.329 1.492 0.422 1.177 2.939 2.674 0.391
0.0
 2.256
Y
WF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.285 3.492 4.347 4.936 4.159 3.917 4.349 5.256 3.893 4.745 3.486 2.725 3.035 3.043 4.200 4.836 3.499 2.466 3.357 5.129
W
K
2 4.596 2.385 3.969 7.258 4.209 3.847 7.422 5.829 9.414 4.698 7.820 4.457 4.856 11.634 4.541 5.231 5.687 8.286 14.520 5.214
R
3 4.656 4.251 4.566 4.715 4.531 4.538 4.753 4.535 4.578 4.506 4.497 4.550 4.504 4.321 4.280 4.432 4.700 4.196 4.399 4.664
W
RPFYSLMICGQKNHAV
4 4.601 2.487 4.156 5.158 4.323 4.312 4.712 4.863 3.590 2.772 4.069 3.671 1.978 4.081 4.247 4.674 3.977 3.874 4.237 3.800
M
5 4.656 3.687 4.713 4.862 4.828 4.696 4.988 4.743 4.119 4.661 4.405 4.160 4.742 4.486 4.262 4.534 4.930 4.578 4.695 4.857
R
HK
6 5.294 3.225 4.924 4.993 5.380 5.392 6.044 6.414 2.222 13.996 3.414 3.857 5.199 3.494 4.136 6.082 6.842 4.880 4.063 6.881
H
7 4.632 3.745 4.228 4.619 5.184 4.253 4.532 5.017 4.267 3.918 4.230 3.995 4.220 3.084 3.370 5.102 5.060 4.075 4.278 4.860
F
P
8 4.656 3.634 4.750 4.154 4.769 4.757 4.419 4.620 5.712 4.581 4.368 4.388 4.418 4.536 4.267 4.453 4.766 4.802 4.754 4.699
R
9 5.317 4.099 4.458 5.704 5.014 4.114 4.385 5.643 5.793 3.658 5.979 4.430 3.792 5.234 4.453 5.706 6.353 5.035 5.450 4.161
I
MRQ
10 4.659 3.367 4.851 4.853 4.260 4.334 4.181 4.813 2.710 3.530 4.010 3.271 3.432 2.363 3.118 4.883 4.618 2.331 1.941 4.199
Y
WF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.645 23.035 23.226 24.601 23.789 22.853 24.097 24.650 22.802 24.741 23.963 22.598 23.556 23.668 23.815 23.240 23.116 23.697 23.319 25.453
K
HQR
2 28.599 27.317 28.149 31.376 28.264 28.779 32.552 30.449 39.375 34.283 32.717 29.012 34.295 45.541 32.330 28.743 34.509 44.688 47.782 34.444
R
3 27.857 27.546 27.866 28.094 27.899 28.267 28.290 28.049 27.287 28.659 28.660 27.658 28.727 28.563 27.465 27.844 28.220 29.001 27.875 28.816
H
PRK
4 27.847 26.175 27.894 28.810 27.863 28.012 28.291 28.640 27.462 27.022 28.172 27.288 26.188 28.305 27.709 28.326 27.727 28.790 27.796 28.039
R
M
5 27.857 27.187 27.728 27.866 28.491 28.027 28.502 28.402 27.041 29.014 28.773 27.755 29.115 28.830 27.281 27.289 28.607 29.171 28.421 29.091
H
RPS
6 28.288 26.826 28.644 28.562 28.820 28.916 29.823 29.740 25.060 38.337 27.599 27.641 29.670 27.843 27.068 28.428 29.324 31.086 27.640 30.748
H
7 27.883 27.725 28.005 27.683 28.169 28.209 28.135 28.635 27.045 28.661 28.619 27.678 28.700 27.858 26.442 27.727 28.973 29.259 28.263 29.327
P
8 27.857 26.580 27.600 27.337 28.290 27.921 28.050 28.142 28.446 28.887 28.517 28.178 28.671 28.936 27.372 27.086 27.486 29.911 28.342 28.921
R
9 28.262 27.577 28.136 29.694 28.390 27.660 28.014 29.048 29.491 27.970 30.585 27.901 27.867 29.584 27.089 28.983 30.214 29.895 29.055 28.626
P
R
10 27.884 27.178 28.454 28.404 27.766 28.048 27.915 28.302 26.405 28.021 28.340 27.034 27.704 26.961 27.354 28.383 28.193 27.251 25.769 28.352
Y

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