ADAN database

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

1JUQ2

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 3.987 4.685 4.326
0.0
 2.928 3.844 1.116 4.619 4.386 2.368 2.796 4.171 3.349 3.628 3.868 3.54 3.371 4.171 3.926 2.87 3.297 3.252 3.569
D
2 2.873
0.0
 3.196 1.269 2.409 2.257 2.347 2.818 3.104 2.819 2.021 1.773 1.585 1.156 1.55 2.256 2.289 1.46 1.523 1.397 0.141 1.112 3.468
R
y
3 0.899 1.035 0.626 0.776 0.615 0.748 0.589 0.811 0.777 0.896 0.277 0.843 0.653 0.187 0.599 0.783 0.808
0.0
 0.22 0.841 0.289 0.511 1.379
W
FYLy
4 3.372 1.679 4.201 3.691 2.6 2.566 2.811 4.148 3.159 0.421 1.871 1.134
0.0
 2.071 3.151 3.72 3.57 1.333 2.451 1.771 2.24 3.366 5.495
M
I
5 1.903 1.534 2.51 2.781 1.303 0.977 2.377 3.015 3.052 5.265
0.0
 0.802 0.196 4.887 5.393 2.287 4.164 12.96 5.089 2.495 12.111 2.524 11.969
L
M
6 0.659 0.24 0.758 0.638 0.806 0.878 0.833 0.651 1.35 1.014 0.698 0.823 0.732 0.685
0.0
 0.462 0.574 0.775 0.682 1.101 0.594 0.378 1.545
P
RsS
7 2.189 2.999 3.231 2.52 2.109 1.405 1.872 2.771 2.422 1.292 2.983 2.793 1.52 0.522 1.738 3.558 2.972 0.377
0.0
 2.013 0.226 3.593 6.498
Y
yW


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 9.159 9.858 9.499 5.116 8.077 9.018 6.271 9.793 9.511 7.527 7.945 9.338 8.520 8.750 9.041 8.710 8.532 9.342 9.051 8.031 8.469 8.423 8.597
D
2 9.037 6.095 9.339 7.416 8.564 8.416 8.504 8.985 9.234 8.439 8.177 7.935 7.728 7.321 7.715 8.417 8.421 7.601 7.665 7.538 6.239 7.237 8.967
R
y
3 9.159 9.183 8.887 9.031 8.876 9.010 8.809 9.074 9.053 9.001 8.537 9.031 8.832 8.319 8.845 8.931 9.059 8.266 8.495 9.060 8.560 8.613 9.051
W
FYLys
4 9.159 7.279 9.811 9.301 8.196 8.177 8.417 9.960 8.934 5.999 7.368 6.734 5.610 7.821 8.708 9.434 9.161 7.099 8.212 7.339 7.986 9.131 10.747
M
I
5 9.181 8.536 9.758 10.035 8.562 8.140 9.461 10.321 10.041 12.087 6.694 7.962 7.388 7.766 11.490 9.553 11.144 19.510 12.043 9.385 19.090 9.503 18.008
L
6 9.159 8.718 9.249 9.132 9.309 9.372 9.299 9.154 9.848 9.501 9.177 9.313 9.218 9.183 8.500 8.893 9.069 9.271 9.165 9.592 9.062 8.643 9.460
P
sRS
7 9.077 9.836 10.083 9.053 8.642 7.938 8.708 9.660 9.292 7.814 9.843 9.635 8.346 7.369 8.586 10.088 9.506 7.202 6.871 8.546 7.070 10.350 12.319
Y
yWF


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 -8.932 -7.469 -9.217 -12.950 -9.720 -9.459 -10.717 -8.320 -8.856 -9.446 -6.842 -8.102 -8.539 -7.657 -8.815 -9.717 -9.252 -6.788 -8.185 -9.196 -9.082 -9.208 -8.153
D
2 -9.632 -11.452 -10.033 -10.912 -9.651 -9.599 -9.756 -9.501 -10.057 -8.454 -9.380 -9.938 -9.319 -9.608 -11.019 -10.984 -9.575 -9.094 -10.093 -9.665 -11.069 -11.038 -9.437
R
ysPS
3 -8.933 -8.685 -8.644 -8.740 -8.855 -8.560 -8.993 -8.650 -9.845 -8.055 -8.485 -8.958 -8.014 -9.096 -9.217 -8.842 -8.491 -7.824 -9.087 -7.983 -9.032 -8.906 -7.705
H
4 -8.933 -10.210 -9.207 -8.409 -9.503 -9.381 -9.039 -7.587 -8.473 -10.851 -9.697 -10.773 -11.157 -9.049 -9.375 -8.277 -8.574 -9.285 -9.354 -9.918 -9.616 -8.294 -6.400
M
IK
5 -8.871 -8.558 -7.357 -7.288 -9.110 -9.383 -7.627 -7.138 -7.009 -3.609 -8.972 -9.583 -9.206 -4.147 -6.750 -8.726 -6.064 3.784 -5.048 -7.325 3.225 -7.486 2.889
K
QMC
6 -8.932 -8.858 -8.344 -8.425 -8.375 -8.112 -8.325 -8.595 -7.697 -7.253 -7.924 -8.287 -7.737 -7.497 -9.861 -8.919 -8.432 -6.767 -8.351 -7.337 -8.466 -8.763 -6.664
P
7 -8.998 -7.132 -8.903 -8.655 -9.031 -9.545 -7.854 -8.254 -9.451 -9.155 -7.034 -7.664 -8.580 -9.293 -8.587 -8.509 -8.239 -9.024 -10.436 -8.674 -10.022 -6.447 -3.740
Y
y

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