ADAN database

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

MYO3_1YP5-15

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 2.492
0.0
 0.727 2.949 1.769 2.3 2.387 2.882 0.208 1.228 1.361 0.976 0.53 0.793 2.761 2.745 1.948 2.554 0.226 2.378
R
HY
2 1.719 1.053 1.824 2.114 1.799 1.519 1.261 2.666 1.617 0.193 0.151 0.171 0.998 0.237
0.0
 2.24 2.191 0.916 0.677 1.203
P
LKIF
3 0.39 0.324 0.839 0.519 0.496 0.835 0.451 0.558 0.473 0.201 0.196 0.442 0.142
0.0
 0.093 0.33 0.337 0.005 0.084 0.356
F
WYPMLIRSTVAKEHC
4 2.353 0.678 1.22 3.66 1.573 0.724 1.667 2.941 1.926 0.345 1.496 1.349 0.012 1.565 2.374 2.442 1.367 0.99 1.643
0.0
V
MI
5 0.718 0.456 0.786 0.68 0.419 0.79 0.375 0.921 0.575
0.0
 0.286 0.155 0.232 0.194 0.725 0.433 0.257 0.348 0.292 0.17
I
KVFMTLYWECSR
6 2.885 0.719 1.622 3.07 2.44 2.18 2.97 2.914 1.818 1.825 1.067 1.94 1.695 0.742 2.371 2.771 2.945
0.0
 1.096 2.646
W
7 0.297 0.117 0.317 0.402 0.447 0.457 0.247 0.55 0.357 0.244 0.123
0.0
 0.299 0.229 0.307 0.334 0.349 0.306 0.333 0.209
K
RLVFIEAMWPNYSTHDCQ
8 0.931 0.298 0.878 0.797 0.723 0.603 0.776 0.954 0.42 0.156 0.441 0.379 0.481 0.207 2.074 0.003
0.0
 0.171 0.295 0.496
T
SIWFYRKHLMV
9 3.038
0.0
 4.841 3.669 2.433 1.574 3.622 2.763 4.333 1.374 1.098 1.104 0.313 2.95 4.14 4.644 4.236 3.03 3.134 1.901
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.948 11.456 12.183 14.405 13.225 13.756 13.843 14.338 11.664 12.681 12.816 12.432 11.986 12.246 14.217 14.201 13.403 14.009 11.679 13.834
R
HY
2 13.994 13.327 14.098 14.389 14.074 13.794 13.535 14.942 13.892 12.466 12.426 12.446 13.271 12.512 12.274 14.509 14.465 13.191 12.952 13.477
P
LKIF
3 13.994 13.928 14.443 14.123 14.100 14.439 14.055 14.162 14.077 13.804 13.800 14.046 13.746 13.603 13.695 13.934 13.940 13.609 13.687 13.960
F
WYPMLIRSTVAKEHC
4 13.937 12.262 12.803 15.244 13.156 12.307 13.250 14.525 13.510 11.929 13.079 12.933 11.596 13.149 13.957 14.026 12.950 12.574 13.227 11.584
V
MI
5 13.994 13.732 14.062 13.955 13.695 14.065 13.650 14.197 13.851 13.276 13.562 13.431 13.508 13.470 13.997 13.709 13.533 13.622 13.568 13.446
I
KVFMTLYWECSR
6 13.937 11.771 12.674 14.122 13.492 13.229 14.021 13.966 12.870 12.877 12.117 12.992 12.747 11.794 13.423 13.823 13.997 11.052 12.148 13.698
W
7 13.994 13.814 14.014 14.099 14.144 14.154 13.943 14.247 14.053 13.941 13.820 13.697 13.996 13.926 13.473 14.031 14.046 14.003 14.030 13.906
P
KRLVFIE
8 13.968 13.335 13.863 13.835 13.761 13.641 13.814 13.992 13.457 13.166 13.479 13.417 13.518 13.244 13.953 13.041 13.037 13.208 13.333 13.518
T
SIWFYRKHLMV
9 12.989 9.939 14.780 13.607 12.372 11.512 13.560 12.714 14.299 11.311 11.034 11.042 10.251 12.888 12.429 14.570 14.152 12.967 13.071 11.839
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.160 16.206 16.728 18.900 17.687 17.516 18.534 18.521 16.295 17.989 18.130 17.146 17.318 18.195 18.640 18.580 17.896 19.665 16.775 18.876
R
H
2 18.289 18.265 18.940 18.994 18.860 18.771 18.271 19.678 18.858 18.009 17.828 17.406 18.831 18.338 16.567 19.106 19.289 19.413 17.940 18.864
P
3 18.289 18.456 18.776 17.846 18.854 18.407 18.331 19.047 18.281 19.300 19.028 18.053 18.965 18.686 17.824 18.567 18.635 19.500 18.352 19.209
P
DKHA
4 18.108 16.869 17.393 18.760 17.520 17.102 17.715 19.217 18.237 16.996 18.106 17.470 16.861 18.370 18.724 18.424 17.164 18.396 17.611 16.317
V
5 18.289 17.173 17.320 16.947 17.808 17.525 17.696 19.345 16.987 17.537 17.807 17.255 17.971 18.111 18.739 18.157 17.717 18.547 17.659 18.060
D
HRKN
6 18.108 16.354 17.125 18.536 17.791 18.147 18.097 18.216 17.581 18.311 17.188 17.673 17.961 17.120 17.192 18.136 18.679 17.095 16.768 18.876
R
Y
7 18.289 18.336 18.825 18.880 18.883 18.269 18.409 19.068 19.071 19.186 18.798 18.348 19.111 18.739 17.941 18.771 18.785 19.527 18.280 19.213
P
QYARKE
8 18.157 17.007 17.043 17.963 18.050 17.885 18.071 18.235 17.769 17.868 18.245 17.385 18.308 17.746 19.881 17.624 17.533 18.078 17.120 18.297
R
NYK
9 17.422 15.135 18.245 18.717 17.150 16.467 18.628 17.400 17.991 16.895 16.425 16.110 15.701 19.375 18.908 17.790 17.378 19.860 18.725 17.421
R

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