ADAN database

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

MYO3_1ZUY-1

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 2.887
0.0
 3.18 2.458 2.274 2.376 3.379 3.565 2.564 1.696 2.017 2.016 1.769 2.014 3.378 2.937 1.702 2.876 2.585 1.523
R
2 4.365
0.0
 2.611 4.158 4.655 3.051 3.846 5.485 3.313 4.332 1.841 1.05 2.283 4.17 2.127 4.775 4.782 4.351 4.887 3.609
R
3 0.214
0.0
 0.11 0.165 0.075 0.135 0.152 0.105 0.199 0.208 0.008 0.199 0.058 0.083 0.173
0.0
 0.246 0.147 0.119 0.198
R
SLMCFGNYQWEDPVHKIAT
4 3.087
0.0
 3.122 3.386 3.022 2.286 3.109 3.218 2.927 2.601 2.88 1.33 1.741 2.982 2.881 3.095 3.09 3.078 3.033 2.946
R
5 1.098
0.0
 1.153 0.469 1.683 1.124 1.153 1.198 0.852 0.941 0.975 0.865 0.647 0.981 0.725 1.001 1.289 0.974 1.135 1.16
R
D
6 1.673
0.0
 1.624 2.116 1.78 1.366 2.526 2.763 1.183 6.565 0.19 0.976 2.658 0.234 0.481 2.438 3.383 1.464 0.611 2.256
R
LFP
7 2.731
0.0
 3.009 2.738 3.345 2.397 2.674 2.985 2.831 2.64 2.519 1.477 1.951 2.633 1.23 2.779 2.267 2.645 1.375 3.022
R
8 0.594 0.404 0.718
0.0
 1.027 0.708 0.024 0.604 0.575 0.69 0.429 0.4 0.608 0.571 0.254 0.382 0.674 0.76 0.692 0.639
D
EPSKRL
9 2.048
0.0
 2.184 2.735 1.726 0.875 1.105 2.41 2.34 1.29 2.885 1.1 0.748 1.939 0.815 2.462 2.123 1.826 2.179 1.621
R
10 2.363 1.407 2.542 2.63 1.901 2.303 2.61 2.398 0.21 1.31 1.699 1.238 1.25 0.367 1.079 2.525 2.428 0.432
0.0
 2.465
Y
HFW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.504 7.616 10.795 10.073 9.887 9.992 10.985 11.184 10.177 9.309 9.630 9.632 9.385 9.624 10.996 10.555 9.317 10.489 10.193 9.131
R
2 10.430 5.999 8.673 10.220 10.720 9.108 9.903 11.555 9.381 9.355 7.902 7.102 8.337 9.036 8.197 10.830 10.305 9.210 9.797 8.966
R
3 10.388 10.175 10.283 10.338 10.249 10.307 10.327 10.279 10.373 10.378 10.180 10.370 10.233 10.257 10.343 10.174 10.419 10.321 10.292 10.371
S
RLMCFGNYQWEDPKVHIAT
4 10.389 7.236 10.422 10.688 10.319 9.519 10.410 10.522 10.227 9.890 10.179 8.563 8.971 10.276 10.005 10.397 10.387 10.377 10.331 10.243
R
5 10.388 9.284 10.438 9.753 10.968 10.404 10.441 10.488 10.132 10.218 10.254 10.139 9.920 10.259 10.013 10.287 10.573 10.244 10.418 10.441
R
D
6 10.532 8.831 10.480 10.972 10.639 10.190 11.349 11.623 10.042 15.336 9.002 9.805 10.384 9.083 9.340 11.287 12.205 10.274 9.463 11.016
R
LF
7 10.389 7.595 10.666 10.395 11.002 10.054 10.331 10.643 10.489 10.293 10.177 9.131 9.607 10.289 8.883 10.434 9.923 10.301 8.970 10.678
R
8 10.388 10.186 10.506 9.789 10.817 10.496 9.809 10.398 10.357 10.473 10.212 10.188 10.398 10.351 10.045 10.174 10.463 10.551 10.480 10.428
D
EPSRKL
9 10.388 8.339 10.522 11.073 10.065 9.212 9.441 10.750 10.679 9.622 10.873 9.435 9.084 10.272 9.155 10.792 10.455 10.161 10.514 9.957
R
10 10.397 9.437 10.575 10.664 9.933 10.337 10.644 10.432 8.242 9.342 9.730 9.272 9.283 8.399 9.109 10.557 10.462 8.464 8.033 10.498
Y
HFW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.195 15.141 16.973 17.559 16.873 16.672 18.394 17.944 16.359 17.299 17.521 16.893 17.302 18.126 17.934 17.466 16.264 19.199 17.751 16.645
R
2 16.929 13.179 14.085 15.662 16.634 15.261 14.534 18.571 14.862 16.197 15.047 12.544 14.163 15.752 14.670 16.727 17.925 17.511 15.657 17.085
K
3 17.389 17.242 17.389 17.453 17.392 17.798 17.571 17.599 16.886 18.298 17.931 17.279 18.258 18.292 17.243 17.353 17.657 18.939 17.552 18.199
H
RPKS
4 17.272 14.536 17.722 17.979 16.524 16.788 17.615 17.842 17.547 16.755 17.864 15.802 16.724 17.272 17.058 17.681 16.890 18.748 17.420 17.199
R
5 17.389 17.086 17.221 16.746 17.899 17.530 17.839 17.868 16.857 18.390 18.390 17.544 18.134 18.410 16.764 16.819 18.061 18.685 17.903 18.490
D
PSHRN
6 17.379 16.279 17.352 18.335 17.974 17.151 18.843 18.832 16.485 23.465 16.894 17.284 19.392 17.149 16.099 17.588 18.466 19.040 16.981 18.946
P
RH
7 17.272 15.126 17.097 17.041 17.616 17.667 17.567 17.846 16.885 17.809 18.174 16.684 16.761 18.271 15.587 16.627 17.436 19.339 16.546 18.777
R
P
8 17.389 17.107 17.133 16.734 17.642 17.459 17.291 17.719 16.865 18.590 18.166 17.342 18.460 18.550 16.949 16.607 16.982 19.485 17.868 18.449
S
DHPTR
9 17.389 15.911 18.078 18.573 17.540 16.846 17.024 18.230 18.611 18.000 19.464 16.990 17.270 18.723 15.878 18.148 17.937 19.127 18.195 18.046
P
R
10 17.304 16.844 17.857 17.911 17.095 17.786 17.967 17.603 15.660 17.486 17.750 16.726 17.312 16.648 17.060 17.739 17.723 17.095 15.514 18.378
Y
H

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