ADAN database

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

MYO3_1ZUY-11

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 2.157 0.000999999999999 1.54 2.788 2.15 1.246 2.49 2.994 2.163 1.471 1.796 1.265 1.003 2.191 2.041 2.591 2.437 2.352
0.0
 2.123
Y
R
2 1.202 0.402 1.396 1.329 1.191 0.814 1.114 1.772 2.435 0.647 0.622 0.214
0.0
 0.753 2.86 1.489 1.778 0.9 0.959 1.34
M
KR
3 0.4 0.266 0.655 0.367 0.646 0.753 0.304 0.579 0.503 0.369 0.432 0.354 0.349 0.195 0.006 0.421 0.628
0.0
 0.386 0.517
W
PFREMKDIYASL
4 4.101
0.0
 3.755 4.595 3.551 3.383 3.843 4.798 3.541 2.857 1.951 2.904 2.277 2.048 3.856 4.305 3.713 3.785 2.303 3.394
R
5 2.319 1.353 1.56 2.904 2.274 2.871 3.741 3.033 0.725 5.108 1.125 1.371 1.322 0.472
0.0
 2.022 3.062 1.161 0.762 4.875
P
F
6 0.571 0.311 0.492 0.422 0.297 0.323 1.243 0.167 0.421 0.669 0.54 0.535 0.499 0.472
0.0
 0.234 0.717 0.451 0.467 0.681
P
GSCRQHDWYFNM
7 3.866
0.0
 3.948 4.255 3.597 3.305 3.96 3.772 2.852 3.472 3.228 1.145 2.727 1.878 3.242 3.927 4.1 2.212 2.28 3.672
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 12.092 9.929 11.469 12.717 12.084 11.175 12.418 12.915 12.096 11.399 11.725 11.194 10.932 12.119 11.962 12.525 12.365 12.285 9.928 12.044
Y
R
2 12.095 11.294 12.287 12.220 12.084 11.706 12.006 12.665 13.328 11.538 11.515 11.106 10.891 11.641 13.752 12.377 12.670 11.793 11.847 12.232
M
KR
3 12.098 11.959 12.353 12.065 12.343 12.444 12.001 12.277 12.196 12.048 12.130 12.044 12.047 11.857 11.702 12.119 12.325 11.651 12.076 12.214
W
PFREKMIDYASL
4 12.097 7.961 11.749 12.591 11.548 11.348 11.810 12.796 11.537 10.833 9.910 10.868 10.243 10.042 11.852 12.303 11.701 11.776 10.298 11.383
R
5 11.333 10.359 10.568 11.912 11.286 11.871 12.743 12.049 9.738 14.026 10.127 10.381 10.323 9.481 9.016 11.006 12.048 10.169 9.773 13.861
P
F
6 12.098 11.838 12.019 11.947 11.822 11.849 12.767 11.696 11.947 12.197 12.069 12.061 12.025 11.997 11.514 11.752 12.245 11.977 11.993 12.207
P
GSCRQDHWYF
7 11.810 7.873 11.847 12.199 11.532 11.227 11.873 11.716 10.756 11.378 11.136 9.048 10.633 9.790 11.186 11.870 12.037 10.147 10.223 11.607
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 18.510 16.962 18.221 19.438 18.721 18.076 19.280 19.791 17.992 19.006 19.318 18.182 18.612 20.189 19.068 19.105 19.134 20.692 17.490 19.837
R
2 18.735 18.579 19.383 19.138 19.134 18.989 19.013 19.625 19.528 19.585 19.235 18.290 18.673 19.531 20.297 18.403 19.924 20.405 19.041 20.027
K
SRMA
3 18.799 18.535 19.237 18.382 19.503 18.940 18.871 19.410 18.378 19.630 19.928 18.688 19.955 19.841 18.075 19.155 19.485 19.969 19.351 19.985
P
HDR
4 18.468 14.917 18.514 19.192 18.231 18.172 18.352 19.756 18.479 18.028 17.256 17.703 17.760 17.789 18.264 19.013 18.360 20.099 17.225 18.559
R
5 17.804 17.586 17.554 18.791 18.278 18.194 18.882 19.189 16.839 22.019 17.882 17.497 18.341 17.439 14.990 17.799 19.116 18.667 16.908 21.545
P
6 18.799 19.026 19.039 18.808 18.496 18.685 19.032 18.794 19.026 19.932 19.741 19.161 19.739 20.024 17.937 18.603 19.270 20.383 19.189 19.779
P
7 16.976 13.586 16.617 17.704 16.940 16.432 17.273 17.191 16.402 17.672 17.480 14.692 16.772 16.530 17.194 17.395 16.495 17.716 15.140 17.871
R

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