ADAN database

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

MYO5_1VA7-12

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 1.023
0.0
 0.98 0.987 1.008 0.99 0.981 1.055 0.847 0.993 0.959 0.447 0.734 0.611 1.014 1.018 1.009 0.76 0.174 0.991
R
YK
2 1.08 0.988 1.094 1.283 1.019 1.066 0.971 1.093 1.136 0.8 0.912
0.0
 1.007 0.75 1.84 0.756 0.792 1.087 0.882 0.816
K
3 2.672 0.91 3.133 3.309 2.465 2.497 2.961 3.67 2.338
0.0
 2.166 1.257 0.732 1.193 1.35 3.698 3.401 2.827 1.667 1.165
I
4 0.664 1.588 0.966 1.763 1.347 1.149 1.525 1.866 0.606 1.261 1.228 0.577 1.157 1.152
0.0
 1.118 1.875 1.243 1.327 1.642
P
5 0.36 0.021 0.582 0.055 0.989 0.423 0.059 0.304 0.138 0.486 0.307 0.216 0.427 0.386
0.0
 0.202 0.723 0.571 0.473 0.694
P
RDEHSKGLAFQMYI
6 6.379
0.0
 6.294 6.452 6.054 5.105 5.927 6.607 5.405 4.981 4.583 3.798 3.128 2.555 5.402 6.302 6.302 3.031 4.061 6.149
R
7 2.571 2.026 2.838 3.047 2.737 3.325 3.033 2.707 2.618 2.464 2.581 2.255 1.843 2.95 2.515 2.848 1.752
0.0
 2.896 2.622
W
8 0.464
0.0
 0.385 0.486 0.446 0.436 0.455 0.546 0.329 0.422 0.391 0.163 0.431 0.328 0.362 0.482 0.423 0.341 0.368 0.408
R
KFHWPYNLVITMQCEASD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.229 8.206 9.186 9.192 9.213 9.196 9.187 9.260 9.053 9.198 9.164 8.652 8.920 8.817 9.220 9.224 9.214 8.966 8.379 9.197
R
YK
2 9.272 9.180 9.283 9.475 9.208 9.258 9.162 9.285 9.328 8.984 9.099 8.186 9.197 8.932 10.032 8.947 8.984 9.279 9.062 9.006
K
3 9.414 7.645 9.871 10.049 9.204 9.237 9.698 10.414 9.075 6.723 8.576 7.995 7.469 7.931 8.092 10.435 10.139 9.248 8.406 7.899
I
4 8.443 9.359 8.744 9.540 9.127 8.925 9.302 9.646 8.386 9.038 9.008 8.355 8.929 8.929 7.779 8.889 9.653 9.013 9.105 9.419
P
5 9.272 8.923 9.488 8.968 9.900 9.330 8.971 9.217 9.050 9.391 9.218 9.128 9.328 9.297 8.909 9.114 9.630 9.483 9.384 9.603
P
RDEHSKGLAFMQYI
6 9.446 2.642 9.354 9.513 9.120 8.164 8.986 9.674 8.460 8.034 7.643 6.445 6.187 5.616 8.468 9.367 9.365 6.080 6.706 9.211
R
7 8.442 7.897 8.709 8.917 8.608 9.195 8.897 8.579 8.488 8.334 8.453 8.124 7.708 8.814 8.388 8.711 7.623 5.865 8.759 8.491
W
8 9.272 8.806 9.190 9.295 9.253 9.245 9.264 9.355 9.135 9.229 9.197 8.970 9.239 9.134 9.166 9.291 9.230 9.147 9.175 9.214
R
KFHWPYNLVITMQCEASD


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.724 5.427 5.895 5.891 5.903 5.273 5.906 5.802 6.086 6.727 6.677 5.785 6.581 6.887 5.899 5.864 5.907 7.258 5.638 6.443
Q
RYA
2 5.964 5.404 5.664 6.360 6.080 5.454 5.860 6.412 5.294 6.474 6.746 5.067 6.801 6.478 7.621 4.979 4.839 7.439 5.875 6.335
T
SKH
3 5.505 3.977 5.691 6.704 4.967 5.970 6.183 7.020 4.939 3.982 5.616 4.751 4.625 5.151 3.858 5.991 5.794 7.109 4.959 5.131
P
RI
4 5.094 5.999 5.843 6.566 6.169 6.287 6.315 6.706 5.686 7.169 6.750 5.618 6.769 6.775 4.210 4.963 6.930 7.789 6.248 7.277
P
5 5.964 5.754 6.093 5.540 6.577 6.073 6.166 6.265 5.399 7.288 7.017 6.400 7.158 7.112 5.385 5.284 6.192 8.132 6.634 7.668
S
PHDR
6 5.711 0.071 5.360 5.766 5.919 5.193 5.868 6.416 4.255 5.375 5.062 3.888 3.760 3.402 4.496 5.183 5.271 4.115 3.647 6.560
R
7 5.200 5.107 5.586 6.305 5.808 6.677 6.314 5.815 5.700 6.608 6.482 5.287 5.458 6.646 4.826 5.844 4.767 4.331 5.852 6.373
W
TP
8 5.964 5.529 6.163 6.267 6.128 6.314 6.312 6.319 6.180 7.002 6.797 6.123 6.966 6.929 6.755 6.261 6.160 7.275 6.179 6.767
R
A

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