ADAN database

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

MYO3_1VA7-3

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 4.437 1.82 0.887 1.756 4.315 4.111 1.831 4.099 4.998 4.692 4.101 3.607 3.535 4.822 0.637 0.481
0.0
 4.936 5.201 4.702
T
S
2 5.169
0.0
 5.411 5.242 4.848 4.627 4.309 5.331 4.517 3.271 4.105 0.574 3.753 4.358 3.067 5.643 4.649 4.935 5.309 4.539
R
3 0.791 1.093 0.989 0.254 0.46 2.275 0.822
0.0
 0.615 1.954 1.274 0.257 0.367 1.252 5.56 0.143 0.524 0.974 1.238 0.99
G
SDKMC
4 3.869
0.0
 4.42 4.502 3.578 4.678 4.982 2.137 3.713 5.154 4.534 1.599 3.874 4.251 4.768 4.318 4.494 3.702 4.288 4.713
R
5 0.421 0.125 0.762 0.585 0.942 0.552 0.425 0.278 0.249 0.357 0.373 0.099 0.294 0.173 0.54 0.407 0.477
0.0
 0.236 0.445
W
KRFYHGMILSAEVT
6 1.766 1.196 2.095 2.607 2.126 3.184 1.776 2.994 0.176 7.105 3.248 1.202 8.736
0.0
 0.705 2.667 5.876 1.728 0.461 3.743
F
HY
7 1.433 1.199 1.807 1.684 1.417 1.679 1.032 1.682 0.859 1.129 1.414 0.237 0.181 1.185 0.444 0.604 1.251
0.0
 1.279 1.603
W
MKP
8 0.61 0.279 0.663 0.084 0.79 1.093 0.152 0.781 0.482 0.743 0.601 0.462 0.817 0.637
0.0
 0.445 0.752 0.915 0.695 0.747
P
DERSKH
9 1.792 0.041 1.85 2.022 1.724 0.814 0.861 2.369 1.1 1.239 1.354
0.0
 0.554 1.633 0.91 2.241 1.818 1.584 1.853 1.375
K
R
10 2.092 0.226 2.26 2.202 2.514 2.896 2.733 2.231 2.474 2.221 2.314 2.075 2.18 1.803
0.0
 2.274 3.091 1.237 2.044 2.98
P
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 13.639 11.025 12.339 13.234 13.515 13.309 13.171 13.309 14.202 13.890 13.233 12.801 12.733 13.998 9.840 11.922 11.477 14.135 14.404 13.901
P
2 14.281 8.185 14.714 14.120 14.151 13.732 13.426 14.866 12.861 12.045 12.789 9.092 12.690 12.725 12.447 14.943 13.049 12.553 13.571 13.131
R
3 14.413 13.998 14.288 13.281 14.090 15.266 14.306 14.145 13.785 14.673 14.324 13.719 14.010 14.060 17.396 13.784 13.631 14.171 14.100 14.038
D
TK
4 14.615 10.024 14.554 14.812 14.425 14.782 15.169 14.107 14.427 15.059 14.823 11.783 14.647 15.055 14.192 14.138 14.706 14.972 15.091 14.708
R
5 14.413 14.163 14.671 14.595 14.930 14.593 14.469 14.616 14.240 14.253 14.274 14.136 14.331 14.189 13.767 14.474 14.409 13.970 14.254 14.251
P
WKRFHVIY
6 14.413 13.870 14.774 15.232 14.806 15.859 14.413 15.663 12.854 19.749 15.916 13.876 20.225 12.678 13.149 15.343 18.585 14.362 13.139 16.374
F
HYP
7 14.625 14.239 14.998 14.876 14.609 14.870 14.223 14.874 14.051 14.319 14.606 13.429 13.367 14.378 13.636 13.791 14.320 12.985 14.471 14.794
W
MK
8 14.602 14.270 14.655 14.076 14.782 15.085 14.144 14.773 14.474 14.735 14.593 14.454 14.809 14.629 13.990 14.437 14.744 14.907 14.687 14.739
P
DERSKH
9 14.602 12.850 14.660 14.832 14.534 13.624 13.671 15.178 13.909 14.047 14.162 12.810 13.364 14.442 13.720 15.051 14.628 14.394 14.663 14.185
K
R
10 14.055 12.191 14.168 14.110 14.479 14.860 14.698 14.207 14.439 14.186 14.278 14.040 14.156 13.767 11.831 14.178 15.056 13.201 14.008 14.945
P
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 16.228 13.762 14.301 12.893 16.334 16.207 12.166 15.649 17.032 17.347 16.355 15.750 16.308 18.354 12.640 13.883 10.924 18.123 17.589 17.221
T
2 14.693 10.148 15.495 14.367 14.935 14.751 14.051 15.357 14.006 13.591 14.559 10.714 14.210 14.924 12.457 15.549 13.953 16.238 15.460 14.930
R
3 16.439 17.505 16.891 16.015 16.464 16.891 16.689 15.890 15.885 18.666 17.930 16.266 17.127 18.255 20.962 16.368 16.414 18.500 17.523 17.745
H
GDKS
4 15.027 11.653 14.754 15.536 14.783 15.519 16.467 16.263 14.505 17.477 16.545 12.721 15.903 16.579 15.829 15.630 15.911 16.182 15.816 16.736
R
5 16.439 15.861 16.136 16.665 16.655 16.254 16.710 16.484 15.460 17.263 17.283 16.118 17.143 16.710 15.966 15.726 15.549 17.745 16.201 17.181
H
TSR
6 16.439 16.547 17.220 17.855 17.056 18.530 16.783 18.104 15.290 22.689 18.864 16.460 24.676 15.951 14.705 17.612 20.872 18.118 15.657 19.295
P
7 15.865 15.747 15.760 16.525 16.315 15.978 15.950 16.520 14.664 16.843 16.891 15.363 15.945 16.564 14.728 14.354 14.980 16.214 16.059 17.021
S
HP
8 16.505 16.354 16.251 15.960 17.146 17.411 16.665 17.186 15.891 17.888 17.631 16.549 18.067 17.624 15.459 15.804 16.246 18.725 16.976 17.737
P
SH
9 16.505 15.324 17.201 17.315 16.955 16.132 16.286 17.550 16.608 17.252 17.238 15.285 16.396 17.819 15.315 17.273 17.018 18.140 17.172 17.086
K
PR
10 15.815 14.163 16.209 16.117 16.233 16.052 16.584 16.228 16.432 16.772 16.762 15.982 16.990 16.514 14.482 16.162 16.784 16.431 15.943 17.321
R
P

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