ADAN database

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

MYO5_1ZUY-29

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 0.453
0.0
 0.296 0.13 0.814 0.511 0.137 0.513 0.03 0.382 0.439 0.048 0.369 0.226 0.492 0.339 0.384 0.257 0.332 0.441
R
HKDEFWNYSMITLVAP
2 3.062
0.0
 2.062 2.986 2.289 1.915 2.952 3.534 3.149 0.871 1.315 1.226 1.181 2.978 2.787 3.445 2.294 0.594 0.053 1.636
R
Y
3 1.817 0.615 1.713 1.413 2.165 0.978 1.252 2.412 1.121 0.76 0.225 0.614
0.0
 0.515 0.004 1.867 2.511 0.838 0.71 1.332
M
PL
4 0.4 0.385 1.391 0.524 0.53 0.865 0.464 0.541 0.643 0.274 0.398 0.456 0.144 0.199
0.0
 0.364 0.524 0.194 0.236 0.457
P
MWFYISRLAKVE
5 2.377 1.204 1.363 2.502 1.435 1.49 1.939 2.824 0.825 1.755
0.0
 0.971 0.007 0.33 2.383 2.361 2.253 1.708 1.793 1.533
L
MF
6 1.963 1.108 1.642 1.731 1.948 1.765 1.46 2.652 1.876 0.528 0.762 0.939 0.38 0.498
0.0
 1.295 2.341 1.244 0.816 1.648
P
MF
7 0.757 0.381 0.84 0.833 1.308 0.787 0.72 0.862 0.526 0.746 0.867 0.727 0.767
0.0
 0.331 0.595 0.755 0.59 0.346 0.678
F
PYR
8 5.291
0.0
 5.035 5.89 5.751 5.249 5.182 5.551 3.808 4.249 3.95 1.622 2.878 2.89 4.825 5.285 5.456 2.413 3.589 5.175
R
9 3.181 0.662 2.965 3.665 3.313 2.349 3.562 3.409 2.018 1.39 1.187 1.863 1.061 1.744 1.878 2.722 2.857
0.0
 1.904 2.948
W
10 0.537 0.052 0.415 0.593 0.413 0.351 0.588 0.611
0.0
 0.467 0.379 0.277 0.316 0.309 1.401 0.484 0.47 0.366 0.318 0.513
H
RKFMYQWLCNITS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.410 9.953 10.253 10.087 10.771 10.469 10.094 10.470 9.986 10.336 10.396 10.005 10.325 10.178 10.449 10.296 10.340 10.213 10.288 10.398
R
HKDEFWNYSMITLVAP
2 10.413 7.345 9.410 10.338 9.639 9.263 10.305 10.886 10.497 8.219 8.666 8.579 8.531 10.326 10.140 10.796 9.643 7.947 7.416 8.985
R
Y
3 10.811 9.608 10.707 10.406 11.159 9.970 10.245 11.407 10.116 9.657 9.221 9.607 8.994 9.510 8.999 10.856 11.429 9.832 9.705 10.244
M
PL
4 10.410 10.390 11.120 10.535 10.538 10.875 10.475 10.552 10.649 10.280 10.407 10.464 10.148 10.203 10.007 10.374 10.533 10.197 10.239 10.466
P
MWFYISRLAKVE
5 10.418 9.230 9.404 10.542 9.476 9.529 9.980 10.866 8.867 9.485 8.042 9.007 8.051 8.371 10.424 10.401 10.294 9.745 9.831 9.572
L
MF
6 10.412 9.546 10.081 10.178 10.395 10.211 9.905 11.101 10.320 8.962 9.199 9.377 8.819 8.936 8.449 9.742 10.785 9.689 9.255 10.094
P
MF
7 10.410 10.032 10.494 10.485 10.961 10.439 10.371 10.516 10.179 10.397 10.517 10.378 10.416 9.650 9.983 10.245 10.408 10.242 9.996 10.330
F
PYR
8 10.413 5.106 10.144 10.998 10.872 10.370 10.302 10.706 8.906 9.360 9.065 6.797 7.978 7.899 9.945 10.407 10.577 7.332 8.638 10.292
R
9 10.321 7.795 10.105 10.803 10.453 9.483 10.702 10.549 9.158 8.521 8.318 8.996 8.189 8.862 9.016 9.860 9.997 7.112 8.856 10.088
W
10 10.410 9.923 10.288 10.466 10.286 10.223 10.461 10.485 9.871 10.341 10.252 10.148 10.188 10.181 10.430 10.358 10.343 10.236 10.190 10.386
H
RKFMYQWLCNITS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.818 9.402 9.949 9.352 9.834 9.403 9.918 9.850 8.908 10.640 10.830 9.538 10.719 10.561 10.073 9.081 9.118 11.316 10.141 10.620
H
STDRQ
2 9.689 7.783 9.548 10.069 9.342 8.657 10.202 10.748 9.557 8.875 9.327 8.728 9.124 11.167 9.595 9.352 9.446 9.285 8.482 9.463
R
3 10.049 9.490 9.494 9.359 10.278 9.882 9.966 10.837 9.181 10.958 9.662 9.359 9.757 10.164 7.979 9.465 11.282 11.022 9.670 10.655
P
4 9.818 9.667 10.161 9.362 10.309 9.873 9.859 10.415 9.385 10.804 10.902 9.873 10.678 10.720 9.241 10.137 10.477 11.299 10.112 10.970
P
DHR
5 9.206 7.153 8.445 9.532 8.415 8.653 8.893 10.120 8.264 9.473 8.319 8.017 7.761 8.240 9.543 8.569 8.175 9.959 8.827 9.039
R
6 9.817 9.581 10.042 9.478 9.680 10.001 9.811 10.993 9.418 9.947 9.809 9.441 9.410 9.878 7.612 9.434 10.900 11.070 9.524 10.773
P
7 9.818 9.575 9.767 10.332 10.230 9.928 10.321 10.505 9.142 11.138 11.125 10.427 11.036 10.268 9.165 9.184 10.232 10.927 9.847 10.728
H
PSR
8 8.695 4.051 8.965 9.295 9.094 8.661 9.008 9.505 7.022 8.759 7.882 6.338 7.501 8.212 8.122 8.310 8.534 7.305 7.420 9.718
R
9 8.559 7.239 8.907 9.582 9.112 8.461 9.520 9.291 7.927 8.368 8.040 7.781 7.946 8.265 7.371 8.437 8.623 7.159 7.628 9.317
W
RPY
10 9.818 9.278 9.234 10.188 9.807 9.366 10.096 10.111 8.892 10.869 10.520 9.776 10.354 10.337 11.499 9.493 10.059 11.102 9.647 10.622
H
NRQ

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