ADAN database

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

YSC84_1OOT-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 1.961
0.0
 1.324 1.826 1.506 1.278 1.373 2.561 2.252 1.052 0.872 0.197 0.446 0.238 2.046 2.575 2.484 0.58 0.773 1.828
R
KFM
2 1.735 1.055 1.141 0.4 1.693 1.387
0.0
 2.264 1.508 0.144 1.108 0.814 1.291 0.98 0.687 1.953 2.304 1.39 1.261 0.877
E
ID
3 0.474 0.062 0.468 0.27 1.149 0.609 0.18 0.644 0.012 0.335 0.481 0.482 0.496 0.294
0.0
 0.509 0.687 0.577 0.418 0.576
P
HREDFIYNALKM
4 2.019 0.106 1.911 2.661 1.572 0.83 1.504 2.609 1.627
0.0
 1.439 0.816 0.33 1.441 1.529 2.304 1.667 1.77 1.69 0.61
I
RM
5 1.292
0.0
 0.599 0.033 1.818 1.052 0.501 2.15 1.524 0.738 2.905 0.555 0.802 0.089 0.179 1.81 1.022 1.248 0.743 0.954
R
DFP
6 0.427
0.0
 0.594 0.535 0.479 0.407 0.328 0.657 0.185 0.19 0.208 0.125 0.305 0.28 0.031 0.511 0.313 0.314 0.296 0.215
R
PKHILVFYMTWEQAC
7 4.097
0.0
 3.803 4.59 3.954 3.183 4.27 4.452 2.764 2.914 3.605 2.466 2.104 1.5 3.338 3.816 3.635 1.168 0.935 3.95
R
8 0.315 0.167 0.424 0.529 0.458 0.796 0.33 0.55 0.384 0.207 0.218 0.034 0.225 0.224
0.0
 0.304 0.385 0.302 0.258 0.33
P
KRILFMYWSAEVHTNC
9 1.349
0.0
 1.421 1.844 1.138 1.448 1.817 1.602 0.972 0.657 0.785 0.933 0.703 0.967 2.803 0.306 1.914 0.916 1.076 0.935
R
S
10 2.627
0.0
 3.324 3.69 2.353 3.294 4.065 1.316 2.885 1.15 3.038 2.239 2.816 2.688 10.703 1.528 0.446 3.089 3.168 1.281
R
T


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.980 6.019 7.312 7.846 7.525 7.296 7.393 8.581 8.271 7.072 6.892 6.216 6.465 6.256 8.065 8.594 8.504 6.526 6.791 7.847
R
KFM
2 7.606 6.925 7.011 6.271 7.564 7.257 5.830 8.135 7.378 6.014 6.979 6.684 7.120 6.849 6.558 7.820 8.174 7.221 7.132 6.747
E
ID
3 7.990 7.576 7.983 7.786 8.664 8.123 7.696 8.160 7.527 7.846 7.996 7.998 8.011 7.805 7.514 8.025 8.202 8.092 7.929 8.091
P
HREDFIYNALKM
4 7.986 6.070 7.878 8.628 7.539 6.796 7.471 8.577 7.593 5.964 7.382 6.783 6.297 7.405 7.496 8.270 7.632 7.736 7.654 6.572
I
RM
5 6.873 5.580 6.180 5.614 7.397 6.624 6.077 7.723 7.088 6.313 8.486 6.127 6.374 5.661 5.761 7.388 6.602 6.813 6.324 6.535
R
DFPE
6 7.990 7.556 8.157 8.098 8.042 7.970 7.891 8.220 7.748 7.753 7.771 7.688 7.868 7.843 7.593 8.074 7.875 7.877 7.859 7.777
R
PKHILVFYMTWEQAC
7 7.879 3.780 7.586 8.372 7.735 6.963 8.052 8.235 6.545 6.695 7.386 6.247 5.884 5.280 7.121 7.597 7.416 4.949 4.716 7.731
R
8 7.990 7.842 8.099 8.204 8.133 8.471 8.005 8.225 8.059 7.881 7.893 7.709 7.900 7.899 7.525 7.978 8.059 7.976 7.933 8.004
P
KRILFMYWSAVE
9 7.369 6.016 7.440 7.863 7.157 7.466 7.836 7.622 6.992 6.665 6.803 6.952 6.721 6.986 7.241 6.326 7.933 6.933 7.095 6.947
R
S
10 7.879 5.250 8.576 8.942 7.604 8.546 9.314 6.568 8.138 6.166 8.039 7.490 8.066 7.939 9.081 6.539 5.459 8.319 8.381 6.429
R
T


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.873 19.524 20.592 21.021 20.027 19.811 20.716 21.457 20.838 21.122 20.901 19.611 20.517 21.055 21.179 20.850 20.806 21.345 20.711 21.593
R
KQ
2 19.931 19.856 19.801 18.811 20.303 20.207 19.191 20.802 20.792 19.784 20.460 19.632 21.052 20.334 18.780 20.765 21.093 21.876 19.943 20.703
P
DE
3 20.775 20.437 21.181 20.415 21.343 20.977 21.041 21.395 20.736 21.563 21.988 21.484 22.022 21.745 19.966 20.227 20.578 22.747 21.147 22.018
P
SDR
4 20.770 19.554 21.293 21.936 20.904 20.291 20.816 21.900 20.207 19.934 21.251 20.319 20.419 21.424 20.310 20.416 20.932 22.631 20.874 20.382
R
I
5 18.298 17.182 18.347 18.019 19.565 18.435 18.258 20.077 18.303 19.466 21.280 18.308 18.898 18.125 17.450 18.491 19.470 20.429 18.421 19.806
R
P
6 20.775 20.628 20.939 20.475 20.998 20.960 20.778 21.830 20.422 20.911 20.982 20.368 21.385 21.410 19.896 20.895 21.026 22.010 20.757 21.104
P
K
7 20.789 17.312 21.076 21.727 21.267 20.631 21.146 21.662 20.405 20.902 21.456 19.754 20.035 19.759 19.529 21.021 20.907 19.987 18.468 21.615
R
8 20.775 20.811 21.448 21.400 21.360 21.009 20.745 21.589 21.496 21.501 21.445 20.605 21.487 21.399 19.677 21.125 21.430 22.190 20.849 21.733
P
9 19.321 18.002 18.463 19.823 18.912 19.342 19.566 19.945 19.227 19.484 18.859 18.750 18.817 19.160 21.679 19.419 19.155 19.569 18.707 19.652
R
N
10 20.789 18.859 21.327 22.713 20.565 21.361 22.958 19.776 21.185 20.384 22.439 21.048 22.193 23.180 29.275 19.295 18.053 24.257 22.541 20.624
T

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