ADAN database

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

YSC84_2A08-1

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 1.108 0.43 1.029 1.431 1.04 1.231 1.417 1.471 0.732 0.873 0.579 0.323
0.0
 0.519 1.532 1.276 0.773 0.238 0.619 0.861
M
WKR
2 2.508 0.685 1.07 3.746 2.681 0.511 3.392 4.306
0.0
 5.845 3.491 2.905 0.123 7.746 6.243 2.493 6.09 8.85 9.982 5.59
H
M
3 0.398
0.0
 0.271 0.364 0.295 0.508 0.513 0.299 0.344 0.377 0.198 0.205 0.249 0.275 0.267 0.184 0.439 0.258 0.329 0.393
R
SLKMWPNFCGYHDIVAT
4 2.634
0.0
 2.563 1.679 2.116 2.214 2.558 2.79 2.1 1.248 1.081 1.113 1.0 1.139 2.309 1.865 1.983 0.808 1.673 1.76
R
5 0.414 0.277 0.445 0.096 0.969 0.708 0.583 0.493 0.106 0.358 0.38 0.252 0.476 0.192
0.0
 0.271 0.568 0.281 0.422 0.54
P
DHFKSRWILAYNMG
6 2.619 0.817 2.914 1.864 2.706 0.885 2.334 3.906 0.715 3.766 1.753 0.318
0.0
 0.331 1.501 3.23 4.411 1.672 0.484 6.117
M
KFY
7 1.758 0.544 1.367 1.851 1.13 1.646 1.945 2.101 0.973 1.308 1.383 0.85 1.044 1.587 0.296 1.8 2.221
0.0
 1.762 2.014
W
P
8 0.989
0.0
 1.001 0.958 1.095 0.843 1.012 0.977 2.006 1.064 0.832 0.425 1.008 0.975 0.632 0.771 1.093 1.193 1.095 1.04
R
K
9 2.184 1.219 0.915 1.728 1.348 1.76
0.0
 2.559 2.088 1.125 3.006 0.823 1.399 1.601 0.529 1.564 1.755 1.433 1.831 1.362
E
10 2.639 1.522 2.821 2.765 2.274 2.231 2.158 2.671 2.397 1.526 1.943 2.072 1.288 0.533 1.3 2.819 2.595 1.033
0.0
 2.367
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.637 2.967 5.556 5.959 5.567 5.760 5.945 6.002 5.254 5.390 5.105 4.848 4.520 5.036 6.062 5.804 5.298 4.753 5.137 5.386
R
2 5.656 3.826 4.214 6.879 5.828 3.620 6.487 8.769 3.148 7.779 6.596 5.290 3.083 8.159 9.395 5.630 8.688 10.551 10.655 6.555
M
H
3 5.656 5.254 5.528 5.623 5.552 5.767 5.770 5.558 5.601 5.631 5.454 5.460 5.507 5.532 5.521 5.442 5.696 5.515 5.586 5.650
R
SLKMWPNFCGYHDIVAT
4 5.656 3.007 5.584 4.701 5.132 5.230 5.578 5.814 5.121 4.257 4.068 4.119 4.003 4.154 5.187 4.887 5.000 3.823 4.691 4.775
R
5 5.665 5.525 5.692 5.342 6.216 5.957 5.833 5.745 5.351 5.595 5.627 5.501 5.727 5.426 5.249 5.520 5.814 5.513 5.667 5.782
P
DHFKWSRILAYNMG
6 4.834 2.997 5.108 4.058 4.902 3.070 4.514 6.103 2.906 6.078 3.578 2.503 2.185 2.516 3.627 5.413 6.546 3.810 2.672 8.258
M
KFY
7 5.623 4.397 5.230 5.715 4.989 5.505 5.808 5.965 4.832 5.163 5.247 4.704 4.900 5.449 4.156 5.658 6.080 3.851 5.625 5.872
W
P
8 5.665 4.664 5.672 5.630 5.768 5.515 5.687 5.654 6.671 5.729 5.498 5.095 5.681 5.638 5.306 5.446 5.767 5.868 5.766 5.712
R
K
9 5.423 4.456 4.151 4.964 4.585 4.996 3.235 5.798 5.325 4.354 5.893 4.051 4.631 4.833 3.767 4.794 4.985 4.667 5.066 4.597
E
10 5.676 4.573 5.858 5.801 5.309 5.266 5.208 5.722 5.434 4.561 4.991 5.122 4.338 3.583 4.346 5.854 5.632 4.082 3.036 5.401
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.569 12.446 14.013 15.165 14.733 14.240 15.248 14.962 13.700 15.314 15.057 14.220 14.625 15.199 15.232 14.053 14.480 15.471 14.637 15.134
R
2 14.648 13.460 13.426 15.959 14.302 12.881 15.248 16.824 13.215 19.046 16.729 15.217 12.744 20.668 18.339 14.305 18.670 22.957 22.181 18.511
M
QH
3 14.648 14.307 14.604 14.793 14.665 14.365 14.838 14.866 14.050 15.527 15.187 14.357 15.520 15.559 14.456 14.612 15.007 16.111 14.837 15.507
H
RKQP
4 14.648 12.764 14.216 13.831 14.299 14.196 14.916 15.338 13.738 14.118 13.762 13.622 13.942 14.057 14.401 13.696 13.588 14.370 14.034 14.756
R
5 14.750 14.532 14.579 14.331 15.238 14.913 15.314 15.252 14.170 15.869 15.858 14.663 15.986 15.736 14.116 14.172 15.410 16.058 15.260 15.924
P
HSDRN
6 12.060 10.356 12.815 11.869 12.590 10.939 12.312 13.464 9.763 17.635 12.075 10.224 10.696 10.934 10.711 11.979 12.979 13.040 10.324 16.242
H
K
7 14.633 14.223 14.753 14.502 14.552 14.788 15.248 15.391 14.644 15.743 15.368 14.389 15.130 15.642 13.002 14.980 15.818 15.096 15.121 16.193
P
8 14.750 13.506 15.186 15.167 15.184 14.721 15.238 15.069 15.278 15.919 15.547 14.585 15.823 15.929 14.305 13.969 15.331 16.863 15.251 15.819
R
S
9 13.098 12.813 12.328 13.445 12.767 13.174 11.572 13.970 13.725 13.341 15.151 12.219 13.358 13.802 11.108 12.825 13.085 14.168 13.291 13.290
P
E
10 14.757 14.301 15.311 15.206 14.660 14.846 14.864 15.136 15.010 14.829 15.251 14.784 14.585 14.098 14.473 15.211 15.064 14.978 12.680 15.411
Y

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