ADAN database

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

MYO5_1ZUY-27

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 2.687
0.0
 2.654 2.98 2.293 2.378 3.061 2.94 2.295 1.64 0.938 0.943 0.942 0.483 2.888 2.24 2.224 1.126 1.426 2.926
R
F
2 0.691 0.001 0.118 0.195 0.934 1.759 1.324
0.0
 0.975 0.744 0.693 0.431 0.654 0.686 0.311 0.311 0.888 0.985 0.735 0.79
G
RNDPSK
3 0.729 0.437 0.942 0.868 1.402 0.912 0.306 0.869 0.598 0.437 0.507 0.457 0.401 0.437 0.303 0.77 0.745
0.0
 0.511 0.708
W
PEMRIFK
4 0.936
0.0
 1.199 2.233 1.065 3.105 0.285 2.007 0.543 14.052 7.035 2.696 2.11 3.169 4.285 1.59 4.62 16.097 3.975 6.036
R
E
5 1.938 0.85 0.903 1.867 2.489 2.113 1.731 2.291 1.079 1.196 1.675 0.893 0.676 0.77 0.47 2.157 2.224
0.0
 1.237 2.031
W
P
6 0.451 0.172 0.615 0.029 0.47 0.604 0.282 0.558 0.493 0.457 0.213 0.32 0.387 0.314
0.0
 0.352 0.646 0.434 0.479 0.601
P
DRLEFKSMWAICYH
7 0.696 0.607 0.61 2.205 0.808 0.651 0.554 1.388 0.841 2.158 1.759 0.464 2.391 0.246
0.0
 1.25 1.968 0.209 0.507 2.042
P
WFK
8 2.706
0.0
 1.934 1.77 2.288 2.173 1.848 3.017 1.874 1.811 2.019 1.918 1.579 1.174 0.865 2.955 3.389 0.677 1.708 2.867
R
9 0.143
0.0
 0.216 0.198 0.163 0.204 0.214 0.156 0.127 0.245 0.211 0.173 0.158 0.15 0.094 0.307 0.226 0.082 0.118 0.254
R
WPYHAFGMCKDQLENTIVS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.309 4.567 7.237 7.563 6.914 6.941 7.680 7.562 6.866 6.253 5.549 5.543 5.517 5.094 7.510 6.862 6.845 5.726 5.862 7.547
R
2 8.001 7.266 7.422 7.497 8.239 9.065 8.629 7.310 8.236 8.036 7.996 7.736 7.959 7.993 7.619 7.614 8.192 8.292 8.041 8.087
R
GNDSPK
3 7.296 7.002 7.508 7.435 7.968 7.478 6.871 7.435 7.163 7.003 7.073 7.021 6.966 7.000 6.869 7.331 7.312 6.565 7.073 7.274
W
PEMFRIK
4 7.206 6.252 7.458 8.492 7.323 9.361 6.511 8.277 6.801 19.325 13.290 8.952 7.120 9.096 10.554 7.850 10.878 20.950 9.858 12.293
R
E
5 7.312 6.220 6.275 7.239 7.861 7.482 7.102 7.665 6.449 6.540 7.023 6.242 6.025 6.140 5.819 7.529 7.595 5.369 6.563 7.400
W
P
6 7.311 7.020 7.473 6.888 7.329 7.461 7.140 7.418 7.351 7.314 7.072 7.178 7.244 7.171 6.859 7.209 7.504 7.290 7.336 7.458
P
DRLEFKSMWAICYH
7 7.311 7.220 7.195 8.699 7.422 7.245 7.143 8.003 7.455 8.711 7.951 7.077 9.004 6.855 6.613 7.859 8.521 6.817 7.118 8.649
P
WFK
8 7.316 4.609 6.542 6.380 6.895 6.780 6.453 7.628 6.481 6.420 6.626 6.526 6.187 5.783 5.475 7.564 7.999 5.283 6.317 7.477
R
9 7.311 7.166 7.384 7.366 7.331 7.372 7.381 7.324 7.294 7.412 7.378 7.341 7.325 7.317 7.261 7.475 7.393 7.248 7.285 7.421
R
WPYHAFGMCKDQLENTIVS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.069 2.581 4.350 3.577 3.775 4.070 4.826 4.221 3.177 4.459 3.453 2.777 3.372 3.639 4.497 2.702 2.694 4.297 3.363 5.999
R
TSK
2 5.751 5.370 4.939 4.910 6.459 6.646 6.085 4.704 5.641 6.995 6.793 5.792 6.729 7.033 5.243 5.343 6.504 7.938 6.260 7.002
G
DN
3 5.239 4.947 5.980 5.719 5.677 5.384 5.186 5.772 4.664 6.162 6.031 5.298 6.032 5.798 4.634 4.634 4.607 6.303 5.329 6.154
T
PSHR
4 5.132 4.795 5.878 6.774 5.039 7.980 5.185 6.521 5.505 19.190 12.285 7.521 7.134 8.576 8.482 5.191 9.297 21.991 8.753 11.254
R
CAES
5 4.695 3.988 4.022 4.437 5.084 4.776 4.861 5.494 3.442 5.256 5.627 4.303 4.672 4.825 2.945 4.289 5.573 4.391 4.645 5.934
P
H
6 5.247 5.103 4.946 4.577 5.620 5.496 5.517 5.667 4.777 6.589 6.157 5.663 6.183 6.218 4.581 5.421 6.094 6.951 5.599 6.590
D
PHN
7 5.247 5.653 5.653 7.086 5.749 5.777 5.621 6.511 5.920 7.782 7.228 5.535 8.146 5.926 4.433 6.137 6.767 6.563 5.465 7.414
P
8 5.160 3.022 4.952 4.665 5.266 5.257 4.846 6.049 4.753 5.704 5.548 4.863 5.169 4.779 3.022 5.753 6.441 4.874 4.489 6.501
R
P
9 5.247 5.135 5.670 5.610 5.530 5.681 5.675 5.532 5.706 6.512 6.415 5.727 6.325 6.543 6.100 5.691 5.631 6.635 5.655 6.309
R
ACGDT

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