ADAN database

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

MYO5_1RUW-26

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 1.206 0.012 1.684
0.0
 1.409 1.472 0.402 1.645 0.436 0.917 0.889 0.635 1.14 1.161 1.126 1.167 1.315 1.212 1.159 1.501
D
REH
2 0.484
0.0
 0.485 0.012 0.37 0.408 0.201 0.451 0.284 0.522 0.36 0.291 0.474 0.426 0.305 0.278 0.536 0.794 0.481 0.586
R
DESHKPLCQFGMYAN
3 2.135
0.0
 2.87 2.658 2.254 1.699 2.428 3.056 2.47 1.047 2.576 1.413 0.688 1.761 1.19 2.831 2.301 1.844 2.034 1.31
R
4 1.272 0.149 0.774 1.277 0.89 1.044 0.782 1.591 2.423 0.337 0.254
0.0
 0.143 0.311 5.516 1.367 1.75 0.876 0.703 0.955
K
MRLFI
5 0.514
0.0
 0.467 0.44 0.953 0.418 0.397 0.672 0.113 0.325 0.413 0.3 0.331 0.197 0.139 0.43 0.396 0.236 0.453 0.349
R
HPFWKIMVTELQSDYN
6 2.879
0.0
 3.134 3.225 2.212 2.388 2.428 3.441 2.762 0.946 2.6 0.07 0.558 2.659 2.303 2.949 2.353 2.449 2.771 1.926
R
K
7 1.87 1.091 1.662 1.792 1.663 1.737 1.439 2.377 0.985 2.334 0.812 1.153 1.051
0.0
 0.037 2.122 2.427 0.996 0.408 3.21
F
PY
8 0.596 0.221 0.674 0.651 0.684 0.802 0.205 0.408 0.44 1.006 0.634 0.699 0.605 0.582
0.0
 0.366 0.589 0.641 0.635 0.846
P
ERSGH
9 3.488 0.373 3.685 4.016 3.514 3.615 3.895 3.282 1.39 3.369 3.212 2.346 2.393 0.521 3.209 3.543 3.7
0.0
 1.316 3.839
W
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 7.855 6.660 8.332 6.648 8.057 8.119 7.050 8.293 7.084 7.566 7.537 7.283 7.787 7.809 7.775 7.816 7.962 7.861 7.808 8.149
D
REH
2 8.342 7.856 8.341 7.869 8.226 8.264 8.058 8.309 8.139 8.377 8.215 8.146 8.330 8.280 8.162 8.135 8.392 8.651 8.334 8.443
R
DESHKPLCQFGMYNA
3 8.329 6.080 8.909 8.697 8.294 7.738 8.468 9.097 8.508 7.123 8.286 7.452 6.726 7.800 7.272 8.868 8.379 7.881 8.073 7.385
R
4 8.325 6.989 7.827 8.216 7.829 8.096 7.835 8.645 9.477 7.275 7.307 7.054 7.196 7.364 12.219 8.417 8.804 7.929 7.756 8.007
R
KMILF
5 8.342 7.826 8.294 8.266 8.781 8.244 8.223 8.500 7.940 8.151 8.240 8.127 8.155 8.016 7.966 8.257 8.223 8.056 8.280 8.176
R
HPFWKIMVETLQSDYN
6 8.321 5.353 8.575 8.667 7.655 7.826 7.869 8.886 8.200 6.380 8.037 5.507 6.000 8.096 7.747 8.390 7.715 7.889 8.209 7.353
R
K
7 7.706 6.923 7.489 7.624 7.500 7.564 7.274 8.215 6.814 8.151 6.646 6.987 6.885 5.827 5.874 7.945 8.263 6.826 6.237 9.043
F
PY
8 8.342 7.963 8.420 8.396 8.428 8.547 7.950 8.154 8.186 8.751 8.378 8.444 8.348 8.327 7.742 8.112 8.334 8.386 8.380 8.590
P
ERSGH
9 8.340 5.137 8.537 8.868 8.366 8.467 8.747 8.134 6.242 8.222 8.064 7.197 7.245 5.372 8.062 8.395 8.553 4.852 6.167 8.691
W
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 7.263 6.872 6.709 5.872 7.031 6.800 6.404 7.193 5.965 8.022 7.952 6.717 7.559 8.820 7.394 6.523 6.686 8.963 7.938 7.881
D
H
2 7.458 7.072 7.081 6.713 7.667 7.359 7.512 7.738 6.839 8.641 8.226 7.775 8.540 8.515 7.319 6.627 7.049 9.646 7.866 8.538
S
DHTRN
3 7.391 5.861 7.749 8.269 7.929 7.573 8.020 8.671 7.439 7.654 8.779 7.328 7.138 8.199 6.100 8.365 8.049 8.871 7.765 7.621
R
P
4 7.425 6.722 7.490 7.729 7.415 7.393 7.377 8.055 8.080 7.932 7.563 6.741 7.498 8.040 11.250 7.780 8.644 9.061 7.609 8.367
R
K
5 7.458 7.062 7.112 7.651 7.725 7.341 7.795 8.168 6.554 8.348 8.375 8.070 8.438 8.056 6.969 7.681 7.627 8.621 7.979 8.148
H
P
6 6.348 5.074 6.327 7.216 6.246 5.973 6.598 7.409 5.942 5.601 7.211 4.265 5.385 7.412 5.560 5.849 6.421 7.887 6.793 6.518
K
7 6.866 5.997 7.163 6.825 7.137 7.414 6.952 7.763 6.914 8.796 6.996 6.742 7.303 6.604 4.843 6.558 8.053 7.722 6.161 9.443
P
8 7.458 7.354 7.769 8.013 8.009 8.262 7.737 7.806 8.030 9.111 8.527 8.066 8.672 8.891 6.592 7.096 7.211 9.346 8.100 8.605
P
9 5.735 3.521 6.274 6.579 6.132 6.238 6.525 5.787 4.264 6.891 6.588 5.106 6.116 4.335 6.391 6.060 6.209 5.074 4.223 6.986
R

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