ADAN database

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

MYO3_1YP5-16

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 2.289 0.126 2.084 2.78 1.895 2.101 2.093 2.798 1.435 1.898 0.502 1.003 0.819 0.228 2.623 1.395 1.466 0.406
0.0
 2.074
Y
RFW
2 1.825 0.559 1.998 2.294 1.628 0.826 1.501 2.642 1.863 2.025 0.662 0.761 1.079 0.502
0.0
 2.226 3.187 1.065 0.965 2.275
P
3 0.272 0.319 0.413 0.331 0.462 0.403 0.274 0.46 0.289 0.24 0.237 0.352 0.282 0.199
0.0
 0.272 0.338 0.361 0.242 0.309
P
FLIYASEMHVRDTKWQNGC
4 3.848 1.615 3.904 3.649 3.058 2.254 3.385 4.623 2.893
0.0
 1.84 1.323 1.181 3.23 4.804 3.109 2.208 3.07 3.307 2.307
I
5 0.291 0.275 0.225 0.099 0.381 0.375 0.525 0.346 0.254 0.588 0.248 0.172 0.217 0.236
0.0
 0.259 0.643 0.243 0.272 0.616
P
DKMNFWLHSYRAGQC
6 1.284 1.395 1.408 1.339 1.179 1.314 1.471 0.145 1.085 3.018 1.38 1.085 1.523 1.145 3.181
0.0
 2.062 1.301 1.186 2.609
S
G
7 2.395
0.0
 1.418 2.305 2.679 1.54 2.202 2.177 1.086 0.852 2.229 2.045 1.648 2.001 1.669 2.064 2.194 2.007 2.108 2.167
R
8 2.482
0.0
 1.781 1.967 2.342 1.73 2.441 2.065 0.858 2.378 1.841 0.855 2.17 1.49 3.221 1.492 1.567 1.039 1.631 2.214
R
9 1.876 0.607 2.229 3.43 1.879 2.478 3.363 2.546 8.794 8.834 21.256 1.79 0.382 7.337
0.0
 2.876 6.091 10.362 7.586 2.419
P
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.436 13.272 15.230 15.926 15.041 15.247 15.239 15.945 14.581 15.044 13.649 14.151 13.964 13.375 15.771 14.542 14.612 13.552 13.147 15.222
Y
RFW
2 14.499 13.231 14.672 14.967 14.302 13.500 14.175 15.316 14.537 14.699 13.335 13.434 13.752 13.176 12.683 14.898 15.860 13.739 13.639 14.949
P
F
3 15.467 15.514 15.608 15.526 15.657 15.597 15.468 15.654 15.484 15.435 15.431 15.547 15.476 15.394 15.194 15.467 15.533 15.556 15.436 15.503
P
FLIYASEMHVRDTKWQNGC
4 14.410 12.177 14.474 14.210 13.620 12.816 13.947 15.185 13.455 10.562 12.410 11.885 11.743 13.239 15.365 13.670 12.658 13.229 13.309 12.865
I
5 15.467 15.451 15.401 15.274 15.556 15.551 15.701 15.521 15.430 15.764 15.423 15.347 15.393 15.412 15.176 15.435 15.818 15.416 15.448 15.792
P
DKMNFWLHSYRAGQC
6 16.479 16.207 16.460 16.429 16.319 16.179 16.357 15.467 16.013 16.277 16.183 16.076 16.213 16.103 14.854 14.756 16.490 16.199 16.145 16.323
S
P
7 15.378 12.981 14.401 15.289 15.663 14.524 15.186 15.161 14.070 13.836 15.213 15.029 14.632 14.985 14.653 15.048 15.178 14.990 15.091 15.151
R
8 15.378 12.897 14.678 14.864 15.238 14.627 15.337 14.961 13.754 15.273 14.737 13.746 15.065 14.387 15.876 14.389 14.464 13.930 14.528 15.110
R
9 15.399 14.128 15.752 16.953 15.401 16.000 16.884 16.069 22.317 22.357 34.428 15.310 13.904 17.727 13.523 16.397 19.614 23.880 17.973 15.942
P
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.607 17.950 19.041 20.346 19.430 18.924 19.754 20.090 18.446 20.299 19.057 18.826 19.158 19.228 20.151 18.184 18.222 19.392 18.237 20.277
R
STYH
2 18.735 18.160 19.520 19.500 19.023 18.411 18.836 19.979 19.463 20.256 18.758 18.352 19.209 18.941 16.756 19.440 20.637 19.886 18.599 20.278
P
3 19.685 19.758 20.332 20.057 20.240 20.368 19.956 20.468 20.298 20.639 20.444 20.010 20.521 20.662 19.265 20.016 20.098 21.595 20.019 20.603
P
AR
4 18.732 17.144 18.457 18.912 18.349 17.674 18.850 19.785 18.878 16.582 17.639 17.025 17.224 20.591 19.806 18.156 17.174 20.864 19.995 18.173
I
K
5 19.685 20.083 19.832 19.537 20.117 20.207 20.366 20.286 20.018 20.988 20.338 19.740 20.389 20.567 19.247 19.974 20.679 20.780 19.836 21.192
P
DAK
6 21.545 22.108 21.405 21.216 21.473 22.020 21.943 19.685 20.934 25.014 22.651 21.697 23.091 22.291 24.939 20.161 22.769 23.203 21.711 24.029
G
S
7 19.682 17.339 18.440 19.609 20.456 19.054 19.524 19.803 18.344 19.512 20.340 19.570 19.864 20.142 19.899 19.356 19.538 21.019 19.497 20.070
R
8 19.682 17.530 19.012 20.394 19.764 19.495 20.013 19.788 18.872 20.519 19.937 17.748 20.322 19.620 21.077 18.370 18.337 19.138 19.042 20.224
R
K
9 19.620 19.920 20.717 21.878 20.138 20.988 22.235 20.534 27.285 28.236 40.143 20.933 20.328 27.948 18.844 20.879 24.865 30.820 27.285 21.714
P

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