ADAN database

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

PIN3_1CKB-20

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 2.735
0.0
 1.811 3.27 1.979 2.411 2.775 3.169 1.988 2.334 1.091 1.914 1.163 1.184 3.088 2.908 2.387 1.198 1.937 2.404
R
2 1.819 0.143 1.896 2.038 1.495 1.238 1.646 2.389 0.675 0.645 0.871 0.993 1.164 0.723
0.0
 1.131 0.331 0.707 1.062 0.604
P
RT
3 0.319 0.1 0.498 0.478 0.526 0.492 0.403 0.525 0.446 0.309 0.326 0.139 0.269 0.421
0.0
 0.288 0.337 0.466 0.218 0.224
P
RKYVMSIALTEFHWDQN
4 5.245 2.855 5.169 5.549 4.779 3.96 4.626 6.084 3.869 3.38 7.289 2.907 0.305
0.0
 4.378 5.595 3.655 2.353 4.434 3.708
F
M
5 2.835
0.0
 1.656 2.068 2.918 1.353 2.063 1.356 1.498 1.333 1.575 0.617 0.623 1.202 1.898 2.932 0.482 1.828 1.905 1.257
R
T
6 2.098 2.255 2.675 1.881 2.436 1.963 2.075
0.0
 2.461 4.103 2.073 2.525 1.914 2.161 8.276 1.512 4.475 2.187 2.211 4.242
G
7 2.245 0.297 2.421 2.682 2.519 1.953 2.13 2.441 1.013 1.892 1.224 1.186 0.551
0.0
 2.004 2.344 2.392 0.099 1.273 2.176
F
WR
8 4.865 4.115 3.512 6.161 4.064 4.546 6.365 5.118 0.872 6.7 4.335 4.323 4.031 3.623 5.55 2.728 4.315
0.0
 3.997 6.273
W
9 3.046 2.088 3.08 3.04 2.517 2.102 3.151 4.139 1.501 1.746 1.979 1.797
0.0
 0.5 5.376 3.802 3.672 2.306 1.382 1.82
M
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.133 2.154 3.964 5.668 4.376 4.564 5.173 5.566 4.386 4.732 3.244 4.067 3.317 3.338 5.486 5.306 4.785 3.351 4.091 4.802
R
2 4.861 3.164 4.938 5.080 4.538 4.280 4.688 5.431 3.717 3.687 3.913 4.035 4.206 3.744 3.042 4.173 3.373 3.728 4.083 3.643
P
RT
3 4.797 4.578 4.975 4.955 5.004 4.969 4.881 5.003 4.923 4.787 4.803 4.612 4.746 4.898 4.478 4.766 4.815 4.943 4.695 4.702
P
RKYVMSIALTEFHWDQN
4 4.801 2.410 4.725 5.106 4.334 3.516 4.183 5.640 3.426 2.827 6.426 2.463 -0.140 -0.471 3.934 5.150 3.209 0.969 2.060 3.253
F
M
5 5.450 2.615 4.271 4.683 5.534 3.962 4.677 3.966 4.107 3.948 4.190 3.232 2.829 3.816 4.514 5.548 3.091 4.006 4.520 3.867
R
MT
6 6.188 6.100 6.623 5.867 6.525 5.820 5.990 4.797 6.501 6.356 5.793 6.388 5.777 6.011 9.107 5.639 7.389 5.924 6.088 6.957
G
7 4.846 2.895 5.022 5.274 5.120 4.554 4.731 5.043 3.611 4.493 3.821 3.785 3.150 2.599 4.604 4.945 4.993 2.698 3.874 4.776
F
WR
8 4.815 4.064 3.463 6.113 4.015 4.497 6.316 5.069 0.823 6.355 4.205 4.273 3.981 3.574 5.273 2.678 4.266 -0.048 3.948 6.222
W
9 4.804 4.077 4.838 4.800 4.506 4.092 5.139 5.897 3.496 3.665 3.968 3.793 1.911 2.195 7.071 5.559 5.662 4.001 3.077 3.591
M
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.289 20.402 22.450 24.162 22.796 22.283 23.746 23.696 23.241 24.023 22.469 22.695 22.592 23.220 23.851 23.630 23.224 23.517 23.101 23.810
R
2 24.331 23.648 25.266 24.810 24.380 24.371 24.492 25.179 23.865 24.989 24.433 24.504 25.309 24.657 22.566 23.416 23.021 25.180 24.174 24.725
P
T
3 24.738 24.558 25.498 25.276 25.455 25.555 25.214 25.499 25.475 25.953 25.871 24.817 25.860 26.300 24.286 25.072 25.164 26.748 25.182 25.656
P
RA
4 24.725 23.689 25.361 25.827 24.766 24.437 24.990 26.019 24.466 24.176 28.065 23.224 22.338 22.173 23.873 25.367 24.377 26.459 27.801 24.611
F
M
5 25.171 23.110 24.238 24.535 25.775 24.591 24.863 24.349 24.631 24.602 24.958 23.518 24.225 24.890 24.321 25.609 23.271 25.728 24.912 24.678
R
TK
6 27.670 27.511 27.284 27.463 27.570 27.937 28.148 24.738 26.942 30.544 28.783 27.773 28.447 29.013 33.835 26.096 27.819 29.440 28.305 30.971
G
7 24.738 23.263 25.520 24.696 25.602 24.367 25.265 25.494 24.359 25.688 24.809 24.151 24.211 23.955 24.548 25.271 25.368 24.560 24.625 25.721
R
8 24.625 24.672 23.814 26.826 24.097 24.985 27.197 25.180 21.688 29.183 25.503 24.782 25.052 24.857 25.923 23.326 25.267 22.385 24.610 27.791
H
9 24.825 25.845 25.303 25.155 25.772 25.623 26.809 26.180 25.230 26.416 26.526 25.618 24.344 23.266 29.204 25.819 26.957 25.895 23.420 24.692
F
Y

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