ADAN database

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

1GY32

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.94 1.437 1.55 2.204 1.876 2.108 2.126 1.953 0.461 1.552 1.683 1.485 0.568 0.588 2.186 1.939 1.986
0.0
 0.8 2.076 1.649 2.231 2.571
W
H
2 1.637 0.616 1.935 2.821 1.429 1.687 2.424 2.429 2.327 2.638 2.709
0.0
 2.834 1.206 0.349 2.584 3.085 0.531 2.033 2.805 2.384 2.958 7.272
K
P
3 0.955 0.472 0.275 0.386 1.785 1.031 1.242
0.0
 0.775 0.82 0.781 0.476 0.755 0.774 0.203 0.407 0.955 1.018 0.788 0.843 0.823 0.386 0.996
G
PNDsSRK
4 2.75
0.0
 3.264 3.748 3.14 1.083 3.56 3.053 1.532 2.508 1.426 0.855 0.568 1.551 2.943 1.207 3.426 1.388 1.373 2.671 7.747 5.512 8.857
R
5 1.662 1.411 2.163 2.855 2.167 2.205 1.136
0.0
 4.929 6.087 4.258 2.201 0.807 4.217 0.173 1.398 4.905 3.857 5.503 3.722 7.731 3.699 14.955
G
P
6 0.457
0.0
 0.282 0.5 0.237 0.588 0.344 0.238 0.279 0.067 0.061 0.044 0.24 0.079 0.681 0.566 0.442 0.376 0.118 0.092 0.214 0.087 0.828
R
KLIFsVYyCGMHNEWTAD
7 1.863 2.203 0.862 2.145 1.565
0.0
 0.677 1.861 1.388 1.149 1.434 2.266 1.38 1.743 1.26 1.906 1.775 1.536 2.016 1.815 2.615 0.855 2.262
Q


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 43.424 42.435 42.954 43.705 43.429 43.511 43.610 43.437 41.928 43.085 42.870 42.889 41.771 41.772 43.670 43.493 43.540 40.995 41.932 43.630 43.023 43.715 44.071
W
2 43.407 41.618 43.667 44.569 43.161 43.419 44.173 44.235 42.151 42.617 42.504 41.517 42.657 42.801 42.119 44.340 44.816 42.126 43.077 42.830 41.931 44.676 46.875
K
Ry
3 43.407 42.923 42.719 42.835 44.190 43.479 43.688 42.451 43.101 43.192 43.210 42.924 43.200 43.222 42.654 42.858 43.402 43.468 43.239 43.263 43.274 42.834 43.399
G
PNsDSRK
4 43.412 40.393 43.886 44.383 43.744 41.622 44.118 43.714 42.151 43.251 41.941 41.412 40.940 41.894 43.596 41.600 44.058 42.230 42.193 43.214 44.365 45.648 47.679
R
5 42.577 42.078 42.261 43.034 42.242 42.966 41.819 42.945 42.837 46.902 45.146 42.831 41.401 42.032 40.522 42.176 45.196 41.765 43.317 43.979 44.818 44.130 54.415
P
6 43.407 42.954 43.236 43.449 43.169 43.427 43.284 43.283 43.234 43.005 42.996 42.995 43.194 43.033 43.494 43.495 43.396 43.330 43.072 43.046 43.169 43.028 43.216
R
KLIsFVYCyMpHNGEWTAQD
7 43.407 43.226 42.318 43.129 43.104 40.854 42.052 43.455 42.313 42.489 42.324 43.289 42.295 42.649 42.793 43.344 43.316 41.960 42.922 43.259 43.418 42.139 43.436
Q


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 137.504 137.067 136.980 137.996 137.303 136.677 137.999 137.511 135.432 137.776 137.488 136.985 136.559 137.386 137.958 137.288 137.423 136.421 136.681 138.065 137.402 138.118 138.658
H
2 137.433 136.849 138.076 139.184 137.570 137.025 138.793 138.569 137.133 138.037 137.865 136.347 137.959 138.261 136.499 137.109 137.403 138.011 138.303 138.305 137.410 137.951 141.291
K
P
3 137.433 137.221 136.530 136.557 137.756 138.111 137.469 136.094 136.403 138.418 138.206 136.724 138.195 138.268 136.385 136.869 137.972 139.188 137.488 138.478 137.686 137.065 138.827
G
PHND
4 137.403 135.415 136.924 138.731 136.764 136.469 138.395 138.461 135.703 138.942 137.010 136.254 136.600 137.994 137.877 136.209 136.850 139.087 138.076 138.023 144.045 140.704 144.213
R
H
5 136.041 136.574 135.644 137.504 135.750 136.705 135.833 137.105 140.509 141.969 139.679 136.477 136.329 140.558 132.783 136.317 138.948 140.669 140.997 138.333 142.937 137.689 148.778
P
6 137.433 137.009 137.422 137.938 137.158 136.900 137.498 137.530 137.544 137.759 137.688 137.049 138.082 137.950 137.987 136.399 136.062 139.101 137.190 137.655 137.315 137.538 138.240
T
S
7 137.433 138.103 136.677 137.385 137.337 135.273 136.488 137.794 137.080 137.636 137.463 138.069 137.554 138.549 137.622 137.637 137.608 138.636 137.953 138.154 138.744 137.509 139.446
Q

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