ADAN database

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

MYO5_1YP5-2

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 0.276 10.137 0.356 1.204 0.36 0.191 0.193 1.331 1.112 6.148 1.762 2.12 1.694 5.166 0.04
0.0
 1.211 3.317 5.993 3.082
S
PQEANC
2 1.975 1.211 0.937 3.213 1.399 2.01 2.242 2.812 0.749 0.505 0.554 0.896 0.561 0.775
0.0
 2.136 1.993 1.562 1.538 0.731
P
3 0.038 0.097 0.268 0.313 0.381 0.158 0.214 0.154 0.369 0.27
0.0
 0.071 0.118 0.268 0.065 0.185 0.233 0.27 0.288 0.19
L
APKRMGQSVETNFIWYDHC
4 2.769 2.335 2.874 2.949 2.706 2.756 2.869 2.767 1.303 2.366 2.191 2.118 2.23 1.386 2.734 2.549 2.882 3.051
0.0
 2.833
Y
5 0.424 0.211 0.557 0.143 1.043 0.542 0.421 0.535 0.387 0.272 0.202 0.265
0.0
 0.262 0.129 0.411 0.57 0.202 0.301 0.432
M
PDLWRFKIYHSEAV
6 2.239 3.02 2.351 3.549 2.008 1.2 2.433 3.663 1.204 11.081 5.59 3.684 2.725
0.0
 0.496 2.661 6.057 3.162 0.374 3.909
F
YP
7 2.34 0.46 3.301 2.464 2.819 1.04 2.736 2.68 2.685 0.668 2.099 2.0
0.0
 0.909 0.782 2.579 3.21 1.358 2.168 1.623
M
R
8 0.766 0.471 0.84
0.0
 1.257 0.891 0.142 0.822 0.689 0.981 0.597 0.475 0.64 0.744 0.351 0.603 1.099 0.891 0.776 0.972
D
EPRK
9 2.134
0.0
 1.5 2.826 1.715 0.787 0.913 2.664 2.567 1.289 2.171 0.398 0.629 2.037 0.881 2.622 1.982 1.968 2.322 1.46
R
K
10 1.594 0.527 1.102 1.868 1.072 2.848 1.71 1.73 0.606 1.71 1.796 0.349 0.447
0.0
 1.296 1.837 1.578 0.569 0.334 1.365
F
YKM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.111 14.216 5.190 6.039 5.194 5.024 5.024 6.167 5.945 10.973 6.594 6.954 6.526 8.929 4.876 4.835 6.047 7.018 9.765 7.915
S
PQEANC
2 4.487 3.715 3.446 5.722 3.910 4.512 4.749 5.326 2.737 3.009 3.064 3.404 3.068 3.284 2.514 4.626 4.463 4.064 4.044 3.239
P
HI
3 5.123 5.181 5.352 5.397 5.465 5.242 5.298 5.239 5.453 5.353 5.084 5.156 5.202 5.352 5.147 5.270 5.317 5.354 5.373 5.274
L
APKRMGQSVETNFIWYDHC
4 5.181 4.743 5.284 5.361 5.116 5.164 5.280 5.180 3.712 4.770 4.596 4.529 4.637 3.788 4.977 4.961 5.292 5.458 2.404 5.241
Y
5 5.111 4.895 5.243 4.830 5.729 5.228 5.108 5.222 5.072 4.957 4.888 4.950 4.685 4.947 4.815 5.097 5.256 4.885 4.986 5.118
M
PDWLRFKIYHSEAV
6 5.167 5.542 5.262 6.462 4.922 4.105 5.344 6.591 4.113 7.541 6.552 5.943 5.111 2.862 3.417 5.586 8.978 4.507 3.247 6.834
F
Y
7 4.046 2.164 5.021 4.169 4.543 2.745 4.458 4.385 4.404 2.371 3.805 3.719 1.701 2.612 2.487 4.300 4.882 3.081 3.869 3.324
M
R
8 5.123 4.817 5.191 4.349 5.607 5.238 4.484 5.179 5.037 5.322 4.937 4.821 4.988 5.074 4.705 4.959 5.452 5.241 5.107 5.322
D
EPRK
9 5.123 2.988 4.487 5.812 4.704 3.774 3.898 5.652 5.555 4.265 4.939 3.386 3.611 5.021 3.869 5.593 4.965 4.948 5.307 4.444
R
K
10 3.998 2.922 3.506 4.272 3.465 5.265 4.114 4.134 3.026 4.129 4.215 2.744 2.842 2.391 3.712 4.239 3.982 2.989 2.726 3.768
F
YKM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.310 16.314 5.557 7.387 5.569 5.648 6.572 6.351 6.178 13.542 8.549 8.426 8.236 11.846 5.469 4.535 5.857 10.780 11.827 9.596
S
2 3.353 2.647 2.645 5.357 3.396 3.574 4.379 4.732 2.743 3.013 2.857 2.663 2.968 2.980 1.323 3.477 3.486 4.117 2.569 3.081
P
3 5.307 5.746 5.976 5.892 6.114 5.835 5.745 6.015 6.313 6.573 6.202 5.683 6.341 6.629 5.144 5.858 5.879 7.085 5.915 6.375
P
A
4 4.159 4.102 4.686 4.680 4.357 4.674 4.566 4.610 2.368 4.616 4.125 4.001 4.607 3.403 4.045 3.426 4.944 5.995 1.323 5.267
Y
5 5.310 5.035 5.133 4.747 5.762 5.383 5.701 5.903 4.856 6.211 6.231 5.601 5.985 6.073 4.741 4.776 4.909 6.625 5.572 6.411
P
DSHTRN
6 4.456 5.974 4.133 6.161 4.649 4.055 4.921 5.939 3.346 15.739 8.264 6.589 5.828 3.356 2.861 4.600 9.308 7.148 3.093 7.025
P
YHF
7 3.119 1.805 3.767 3.099 4.016 2.491 3.984 3.880 2.923 2.667 3.975 3.422 1.992 3.127 1.363 2.748 3.270 3.985 3.346 3.373
P
R
8 5.307 5.074 5.119 4.471 5.664 5.524 5.317 5.685 4.945 6.821 6.172 5.411 6.200 6.401 4.700 4.576 6.280 7.038 5.740 6.697
D
SPH
9 5.307 3.789 5.394 6.494 5.413 4.587 4.562 6.315 6.345 5.770 6.359 4.067 5.006 6.504 3.748 6.139 5.475 6.887 5.952 5.524
P
RK
10 4.126 3.686 4.108 4.687 3.858 5.159 4.611 4.489 3.532 5.385 5.358 3.332 4.072 3.686 4.743 4.598 4.454 4.752 3.217 4.880
Y
KHRF

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