ADAN database

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

MYO5_1VA7-23

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 1.87
0.0
 1.521 2.129 1.389 1.005 1.041 2.268 2.268 1.126 0.873 0.227 0.646 2.186 1.266 1.957 1.315 0.979 0.478 1.645
R
KY
2 0.438 0.139 0.67 0.23 1.129 0.646 0.131 0.586 0.408 0.597 0.563 0.241 0.425 0.42
0.0
 0.47 0.671 0.681 0.478 0.618
P
ERDKHFMASY
3 2.563 1.923 1.629 2.76 2.477 1.686 2.111 2.865 2.283 0.376
0.0
 1.948 1.299 1.987 2.017 2.425 2.443 2.168 2.441 2.428
L
I
4 3.332 1.4 2.514 2.61 2.903 1.865 2.696 4.306 0.909 4.875 0.841 2.147 0.759
0.0
 4.704 3.143 5.547 2.494 0.329 4.739
F
Y
5 0.487 0.38 0.745 0.577 1.232 0.746 0.258 0.677 0.459 0.44 0.456 0.385 0.519 0.543
0.0
 0.504 0.584 0.561 0.577 0.498
P
ERKILHAV
6 2.209 1.042 1.692 2.123 2.071 2.301 1.722 2.244 2.128 1.903 1.512 1.065 0.596 1.156 1.699 2.129 2.563
0.0
 1.281 2.542
W
7 2.195 1.3 2.042 2.077 1.975 1.911 1.974 2.431
0.0
 1.385 1.231 0.643 1.213 1.02 2.728 2.307 2.15 1.624 1.755 1.999
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.001 6.077 7.652 8.260 7.520 7.136 7.172 8.400 8.400 7.257 7.005 6.304 6.777 8.318 7.397 8.088 7.446 7.110 6.191 7.776
R
YK
2 8.001 7.699 8.232 7.793 8.691 8.207 7.693 8.149 7.970 8.160 8.126 7.802 7.985 7.981 7.563 8.033 8.233 8.244 8.039 8.180
P
ERDKHFMASY
3 8.001 7.355 7.063 8.194 7.913 7.119 7.549 8.304 7.718 5.801 5.432 7.385 6.733 7.418 7.454 7.860 7.879 7.606 7.876 7.864
L
I
4 8.311 6.190 7.487 7.587 7.881 6.841 7.671 9.285 5.881 9.815 5.815 7.123 5.733 4.971 9.682 8.118 10.522 7.281 5.302 9.712
F
Y
5 8.001 7.893 8.259 8.091 8.746 8.260 7.772 8.191 7.973 7.953 7.970 7.898 8.033 8.057 7.512 8.015 8.097 8.073 8.089 8.012
P
ERKILHA
6 8.208 7.041 7.705 8.121 8.083 8.322 7.743 8.265 8.141 7.915 7.528 7.078 6.608 7.170 7.719 8.127 8.562 6.012 7.294 8.540
W
7 8.173 7.276 8.020 8.055 7.953 7.887 7.950 8.409 5.975 7.360 7.207 6.621 7.189 6.996 8.595 8.283 8.128 7.573 7.733 7.977
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.881 2.502 3.790 4.349 3.569 2.482 3.340 4.271 4.214 4.275 3.926 2.659 3.723 5.355 3.493 4.042 3.565 4.694 2.610 4.476
Q
RYK
2 3.884 3.673 3.785 3.386 4.325 4.114 3.979 4.460 3.385 5.287 5.115 4.140 4.956 4.879 3.361 3.290 3.640 5.954 4.290 5.137
S
PHDTRN
3 3.881 3.339 3.609 3.919 3.628 3.724 3.857 4.521 3.606 3.071 2.469 3.825 3.775 4.380 3.148 3.169 4.308 5.496 4.315 4.946
L
4 3.305 1.952 2.265 3.386 3.472 2.578 3.143 4.809 0.499 5.418 1.993 2.814 2.081 1.348 4.401 3.464 5.944 4.226 0.930 5.710
H
Y
5 3.884 3.963 3.841 4.455 4.540 4.210 4.193 4.628 3.398 4.926 4.979 4.100 5.086 5.348 3.158 3.387 3.412 5.706 4.524 4.839
P
SHT
6 3.872 3.175 4.193 4.261 4.406 4.638 4.099 4.440 4.565 5.490 4.493 3.398 3.472 4.451 3.316 4.032 4.886 3.776 3.776 5.471
R
PKM
7 3.928 3.843 4.301 4.197 4.002 4.256 4.233 4.454 2.327 4.360 4.255 3.097 4.164 4.335 5.471 4.358 4.267 5.357 4.249 4.751
H

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