ADAN database

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

MYO3_1YP5-10

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 2.753
0.0
 2.131 3.118 2.249 2.631 2.679 2.88 2.443 2.259 1.801 1.438 1.315 0.938 2.575 2.897 2.575 2.303 0.467 2.43
R
Y
2 2.095 0.62 1.812 2.503 2.248 1.665 1.857 2.784 2.171 1.015 1.231
0.0
 1.45 1.558 1.098 2.357 2.652 1.724 1.767 1.897
K
3 0.536
0.0
 0.485 0.325 0.353 0.388 0.44 0.764 0.262 0.16 0.355 0.115 0.426 0.093 0.444 0.383 0.237 0.086 0.153 0.2
R
WFKYIVTHDCLSQMEPN
4 2.223 0.07 2.205 2.558 1.843 1.0 1.812 2.922 1.664 0.142 1.584
0.0
 0.236 1.692 1.357 2.305 2.124 2.124 1.974 1.374
K
RIM
5 1.772 4.534 1.722 2.219 2.045 5.616 4.947
0.0
 3.37 10.387 4.014 4.622 4.428 3.37 3.703 1.696 6.636 1.67 4.015 7.604
G
6 0.381 0.143 0.906 0.585 0.563 0.84 0.508 0.41 0.64 0.231 0.323 0.27
0.0
 0.174 0.175 0.31 0.521 0.212 0.334 0.46
M
RFPWIKSLYAGV
7 2.422
0.0
 1.68 1.747 2.045 1.559 2.544 2.84 0.325 1.062 1.216 1.535 0.776 1.257 2.637 2.014 1.887 1.155 1.62 1.744
R
H
8 1.211 0.456 1.167 1.249 1.176 1.168 0.746 1.263
0.0
 1.132 1.137 0.719 1.064 1.111 0.748 1.242 1.153 1.171 1.123 1.126
H
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.434 9.682 11.809 12.800 11.932 12.314 12.358 12.564 12.126 11.938 11.482 11.117 10.995 10.619 12.260 12.579 12.255 11.987 10.148 12.109
R
Y
2 12.470 10.990 12.184 12.875 12.625 12.038 12.227 13.162 12.547 11.356 11.607 10.374 11.821 11.932 11.476 12.715 13.024 12.098 12.141 12.267
K
3 12.470 11.933 12.419 12.260 12.287 12.319 12.375 12.702 12.193 12.093 12.288 12.045 12.358 12.023 12.370 12.318 12.170 12.015 12.083 12.126
R
WFKYIVTHDCLSQMPEN
4 12.475 10.320 12.453 12.809 12.095 11.251 12.063 13.175 11.915 10.390 11.457 10.250 10.487 11.941 11.608 12.553 12.370 12.374 12.225 11.622
K
RIM
5 12.474 15.207 12.403 12.943 12.747 16.317 15.648 10.734 14.052 21.087 14.715 15.324 15.129 14.051 14.402 12.387 17.337 12.351 14.696 18.304
G
6 12.470 12.225 12.995 12.674 12.652 12.929 12.597 12.499 12.729 12.319 12.412 12.343 12.088 12.250 12.264 12.399 12.610 12.301 12.423 12.549
M
RFPWIKSLYAGV
7 12.477 10.053 11.735 11.802 12.100 11.614 12.596 12.895 10.378 11.117 11.271 11.590 10.827 11.311 12.534 12.069 11.942 11.209 11.674 11.799
R
H
8 12.470 11.714 12.426 12.508 12.435 12.427 12.005 12.522 11.259 12.391 12.396 11.978 12.323 12.370 12.007 12.488 12.412 12.430 12.382 12.385
H
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.498 14.261 16.228 17.168 16.286 15.995 16.862 16.613 16.735 17.063 16.638 15.727 16.198 16.705 16.581 16.809 16.594 18.067 15.061 16.993
R
2 16.625 16.038 16.875 17.410 17.303 16.776 16.797 17.836 16.131 16.977 17.019 15.146 17.459 17.686 15.281 17.095 17.999 18.222 17.073 17.827
K
P
3 16.625 15.998 15.810 16.457 16.607 16.857 16.819 17.330 15.655 17.057 17.404 16.496 17.611 17.023 16.683 16.736 16.415 17.403 16.433 16.921
H
NR
4 16.586 15.263 17.244 17.349 16.790 16.175 16.627 17.776 16.131 15.960 17.233 15.324 16.189 17.265 15.167 16.394 17.210 18.660 16.851 16.966
P
RK
5 14.515 17.971 15.101 16.142 15.380 19.108 18.340 13.156 16.710 24.544 17.993 18.093 18.410 17.619 16.161 14.894 20.065 16.259 17.431 21.533
G
6 16.625 17.318 16.948 16.235 17.340 17.314 16.929 17.131 16.457 17.785 17.751 17.248 17.461 17.555 16.291 16.929 17.300 18.664 17.337 17.780
D
PHA
7 16.759 14.732 16.388 16.757 16.325 16.229 17.017 17.779 14.100 16.471 16.355 16.424 15.965 16.831 17.443 16.317 16.500 17.494 16.414 16.821
H
8 16.625 16.460 16.903 16.957 16.851 16.985 16.550 16.941 15.972 17.678 17.594 16.640 17.499 17.864 16.979 16.907 16.880 18.311 17.018 17.460
H
R

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