ADAN database

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

1G1F2

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 1.466
0.0
 1.325 1.357 1.288 2.076 1.15 1.67 1.159 1.291 1.176 1.185 0.119 1.076 1.468 0.948 1.357 1.386 1.492 1.412 1.451 1.337 1.836
R
M
2 2.311
0.0
 1.704 1.691 2.195 1.615 1.624 2.451 2.705 1.8 0.93 0.693 1.131 0.949 2.216 2.419 2.371 0.814 1.856 2.096 1.596 1.522 3.516
R
3 1.496 2.739 2.826 1.904 0.801 1.221 1.255 1.753 3.681
0.0
 2.39 1.414 0.664 0.81 2.143 2.763 0.325 0.802 0.966 0.36 1.025 1.512 3.55
I
TV
4 5.359 5.117 6.452 6.084 4.764 6.456 6.732 6.445 5.374 13.053 3.499 3.575 3.625 1.507 11.325 6.215 12.457 2.212 3.438 10.565
0.0
 11.989 24.269
y
5 2.407 1.175
0.0
 2.783 1.837 1.598 0.883 2.368 2.75 0.522 0.476 1.248 0.497 2.575 10.705 2.199 1.988 2.845 1.918 1.0 2.679 1.532 5.232
N
LM
6 3.321 1.275 4.372 3.352 2.679 3.309 2.575 3.334 3.237 2.059 2.018 2.321 1.384 0.783 4.752 4.284 4.057
0.0
 2.241 2.967 1.505 2.861 3.398
W


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 28.864 27.361 28.724 28.755 28.686 29.319 28.549 29.069 28.557 28.658 28.505 28.583 27.273 28.474 28.850 28.325 28.607 28.785 28.891 28.810 28.849 28.734 28.683
M
R
2 28.864 26.360 28.257 28.245 28.749 28.073 28.178 29.004 29.258 28.352 27.474 27.063 27.675 27.493 28.769 28.972 28.925 27.269 28.310 28.649 28.149 28.075 29.781
R
3 28.864 30.097 30.193 29.268 28.157 28.585 28.625 29.124 31.025 27.341 29.757 28.713 28.029 28.178 29.165 30.131 27.690 28.169 28.334 27.727 28.393 28.864 29.571
I
TV
4 28.988 24.735 28.373 28.027 28.381 28.011 28.397 30.077 27.205 34.598 25.334 25.005 25.218 23.093 33.241 29.732 35.946 23.763 23.093 34.032 19.409 35.504 43.942
y
5 28.870 27.381 26.369 29.082 28.207 27.798 27.107 28.836 29.211 26.740 26.694 27.454 26.723 28.810 36.371 28.556 28.345 29.310 27.873 27.354 29.049 27.681 30.957
N
LMI
6 30.456 28.406 31.392 30.455 29.811 30.406 29.674 30.438 30.364 29.174 29.138 29.313 28.381 27.783 30.581 31.415 31.176 26.847 29.233 30.094 28.476 29.991 30.187
W


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 6.244 5.380 6.503 5.741 6.257 5.244 6.254 6.405 5.801 7.199 6.876 6.283 6.386 7.028 6.512 4.749 5.088 7.867 6.957 7.123 6.914 5.485 6.157
S
TQ
2 6.244 4.245 5.737 5.631 6.529 5.907 5.853 6.675 7.207 6.765 5.802 4.975 6.219 6.287 6.260 6.466 6.713 6.516 6.279 6.919 5.810 5.744 8.064
R
3 6.244 8.107 8.044 7.608 7.151 5.372 6.146 6.709 7.600 5.626 8.224 6.711 6.653 6.241 7.194 7.875 6.521 6.754 5.849 5.798 5.670 5.925 10.712
Q
IyVY
4 6.259 2.816 5.717 7.104 6.148 5.584 6.879 7.744 4.785 13.847 4.178 2.916 4.207 2.034 12.265 7.378 13.620 3.752 1.098 12.327 -2.023 13.530 25.454
y
5 6.290 5.271 5.293 6.852 5.889 5.748 5.101 6.424 7.610 5.411 5.111 5.273 4.932 7.889 14.282 6.101 6.163 8.762 6.596 5.888 7.645 5.652 9.755
M
ELRKNI
6 7.503 6.839 7.408 7.963 7.324 6.760 7.231 7.675 6.011 7.923 7.645 6.979 7.309 6.912 10.082 7.018 6.716 6.386 7.066 8.414 6.308 7.820 8.371
H
yW

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