ADAN database

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

PIN3_1ZX6-15

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 2.433
0.0
 1.183 1.886 2.175 2.212 1.725 2.596 0.817 1.045 1.443 0.468 0.978 0.608 2.585 1.204 2.582 1.62 1.02 1.934
R
K
2 2.89 1.909 2.149 3.328 2.412 2.712 1.406 3.699 2.45 1.263 1.995 1.218 1.582 1.57 1.046 2.395 2.117
0.0
 1.965 1.585
W
3 0.347 0.186 0.796 0.592 0.466 0.788 0.473 0.565 0.42 0.226 0.173 0.356 0.106
0.0
 0.04 0.301 0.374 0.012 0.08 0.284
F
WPYMLRIVSAKTHCE
4 2.93
0.0
 2.124 3.342 2.152 2.593 2.894 3.593 2.626 3.299 1.987 2.194 0.546 2.12 3.286 2.982 1.179 2.146 2.646 1.611
R
5 0.978 0.642 1.092 1.134 0.667 1.049 0.798 1.206 0.65
0.0
 0.542 0.332 0.147 0.466 0.915 0.703 0.51 0.628 0.56 0.424
I
MKVF
6 3.024
0.0
 2.864 3.191 2.573 3.147 3.624 3.061 2.281 2.042 2.119 1.018 1.351 0.688 2.578 2.922 3.019 1.839 1.917 2.83
R
7 0.222 0.051 0.241 0.373 0.371 0.382 0.234 0.481 0.23 0.168 0.072
0.0
 0.223 0.167 0.218 0.259 0.273 0.229 0.211 0.134
K
RLVFIYPAMWHENSTCDQG
8 1.161 0.082 0.914 1.201 0.616 0.874 1.106 1.283 0.783 0.005 0.705 0.06
0.0
 0.689 2.512 0.986 1.116 0.749 0.712 0.403
M
IKRV
9 0.883 0.633 1.542 1.406 0.923 1.358 0.95 1.362 1.237 1.372 0.765 0.445
0.0
 0.957 2.344 1.733 1.317 0.947 1.148 0.355
M
VK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.951 4.519 5.702 6.401 6.692 6.737 6.243 7.121 5.335 5.569 5.968 4.992 5.496 5.133 7.110 5.727 7.099 6.145 5.545 6.459
R
K
2 6.497 5.516 5.757 6.937 6.019 6.320 5.013 7.307 6.058 4.870 5.604 4.826 5.189 5.177 4.654 5.998 5.724 3.607 5.572 5.191
W
3 6.874 6.713 7.323 7.119 6.993 7.314 6.999 7.092 6.946 6.751 6.700 6.882 6.633 6.526 6.565 6.828 6.901 6.539 6.607 6.811
F
WPYMLRIVSAKTHCE
4 6.880 3.556 5.987 7.291 6.102 6.145 6.835 7.543 6.575 7.248 5.935 5.748 4.495 6.070 7.234 6.932 5.129 5.702 6.198 5.560
R
5 6.878 6.543 6.993 7.035 6.568 6.949 6.699 7.107 6.550 5.900 6.443 6.233 6.048 6.366 6.813 6.604 6.411 6.528 6.460 6.325
I
MKVF
6 7.005 3.583 6.845 7.172 6.554 6.730 7.207 7.042 5.834 6.021 5.710 4.605 4.938 4.273 6.559 6.903 7.000 5.424 5.501 6.811
R
7 6.874 6.703 6.893 7.024 7.023 7.034 6.885 7.133 6.882 6.820 6.724 6.652 6.875 6.819 6.339 6.910 6.925 6.881 6.863 6.785
P
KRLVFI
8 6.874 5.795 6.575 6.913 6.329 6.587 6.819 6.996 6.495 5.717 6.405 5.772 5.713 6.401 7.083 6.699 6.828 6.462 6.425 6.115
M
IKRV
9 6.880 6.630 7.540 7.404 6.920 7.355 6.948 7.360 7.234 7.361 6.761 6.441 5.997 6.955 6.524 7.719 7.314 6.945 7.145 6.342
M
VK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.470 8.501 9.674 10.228 9.906 9.820 10.110 10.622 9.320 10.316 10.546 8.992 10.141 10.376 10.849 8.684 9.995 11.369 9.993 10.839
R
SK
2 8.884 8.569 8.090 9.794 8.527 8.199 7.877 9.925 7.845 8.491 8.897 7.986 8.786 8.804 7.176 7.879 8.086 7.807 8.466 8.622
P
3 10.296 10.204 10.776 9.968 10.872 10.412 10.429 11.104 10.280 11.224 11.057 10.017 10.974 10.739 9.840 10.587 10.704 11.562 10.397 11.186
P
DKRHA
4 10.299 7.561 9.863 11.049 9.664 10.023 10.430 11.477 10.510 11.437 10.201 9.516 8.622 10.546 11.271 10.602 8.547 10.613 9.960 9.604
R
5 10.279 9.067 9.278 9.141 9.839 9.518 9.854 11.250 8.703 9.294 9.804 9.141 9.814 10.122 10.684 10.155 9.700 10.541 9.650 10.059
H
RDK
6 10.008 6.940 10.031 10.361 9.731 9.710 10.092 10.006 9.255 10.238 9.380 8.037 8.944 8.308 9.157 10.043 10.416 10.110 8.696 10.814
R
7 10.296 10.314 10.832 10.932 10.890 10.277 10.477 11.082 11.025 11.194 10.832 10.222 11.118 10.760 9.935 10.778 10.793 11.514 10.173 11.220
P
YKQAR
8 10.296 9.118 9.111 10.297 9.639 10.065 10.429 10.474 10.050 9.524 10.104 9.122 9.625 10.131 12.227 10.278 10.482 10.514 9.472 10.083
N
RKYI
9 10.347 9.877 10.295 11.402 10.435 10.235 11.150 11.076 10.308 12.197 11.657 10.234 10.614 12.354 12.194 10.240 11.262 12.811 11.738 11.049
R
KQSNHA

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