ADAN database

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

MYO3_1VA7-21

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 1.28 1.218 0.992 1.448 1.29 0.877
0.0
 1.283 0.918 0.894 0.954 0.817 0.963 0.8 1.361 1.286 1.287 0.441 0.265 0.951
E
YW
2 2.404 1.858 2.269 2.998 2.156 1.644
0.0
 2.852 1.594 4.925 3.279 3.064 3.309 1.288 2.248 1.608 3.92 1.37 1.403 3.257
E
3 1.541
0.0
 1.529 1.522 1.522 0.988 0.653 1.564 2.387 1.146 1.116 1.099 0.895 1.495 2.881 1.443 1.6 1.153 1.132 1.5
R
4 2.605 1.171 2.473 3.742 2.277 1.41 1.979 2.705 0.724 0.016 0.632 0.734
0.0
 1.673 1.305 3.351 2.083 1.444 1.858 1.738
M
I
5 1.307 0.543 1.185 1.237 1.187 0.707 1.085
0.0
 0.447 1.596 1.507 0.828 1.229 1.288 7.236 1.049 1.359 1.343 1.306 1.453
G
H
6 0.402 0.091 0.209 0.207 0.29 0.187 0.124 0.18 0.085 0.216 0.099 0.166
0.0
 0.162 1.548 0.158 0.217 0.325 0.202 0.27
M
HRLESFKGQYDNITVCWA
7 0.615 0.592 0.646 0.635 0.701 0.548 0.294 0.83 0.616 0.495 0.477 0.641 0.446 0.455
0.0
 0.66 0.259 0.47 0.536 0.57
P
TEMFWLI
8 1.334 0.509 1.412 2.418 1.226 0.621 2.451 1.598 1.422 2.121 2.597 0.181
0.0
 1.988 9.594 1.988 1.835 3.685 3.192 1.34
M
K
9 3.006 0.165 2.394 3.323 2.492 2.355 2.879 3.354 2.615 1.928 1.324 1.015
0.0
 1.306 8.688 2.859 2.141 2.023 1.749 2.288
M
R
10 3.147 0.39 3.003 3.252 2.761 2.449 3.388 3.199 1.073 2.922 2.771
0.0
 2.665 2.455 11.921 3.121 1.836 2.295 1.814 2.93
K
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 10.236 10.173 9.944 10.400 10.244 9.829 8.955 10.238 9.871 9.848 9.893 9.771 9.917 9.747 10.316 10.242 10.242 9.390 9.218 9.904
E
YW
2 10.221 9.673 10.085 10.815 9.974 9.452 7.740 10.669 9.373 11.492 11.084 10.865 11.118 9.101 10.054 9.423 11.732 9.187 9.220 11.061
E
3 10.212 8.734 10.236 10.146 10.259 9.669 9.391 10.363 11.124 9.627 9.854 9.837 9.629 10.211 10.012 10.135 10.151 9.893 9.870 10.053
R
4 10.210 8.457 9.966 11.316 9.907 8.772 9.448 11.062 8.130 7.482 7.902 8.077 7.320 8.886 8.969 10.965 9.644 8.845 9.139 9.127
M
I
5 10.212 9.425 10.197 10.281 10.260 9.327 9.736 9.656 9.219 10.120 10.131 9.587 10.197 10.208 11.117 10.196 10.213 10.331 10.241 10.145
H
QRKG
6 10.212 9.966 10.084 10.082 10.165 10.062 9.999 10.121 9.959 9.767 9.974 10.041 9.875 10.037 9.542 10.033 10.047 10.200 10.077 9.978
P
IMHRLVESFK
7 10.212 10.189 10.243 10.233 10.298 10.145 9.891 10.428 10.213 10.092 10.074 10.238 10.044 10.052 9.605 10.258 9.856 10.067 10.134 10.167
P
TEMFWLI
8 10.222 9.296 10.293 11.165 10.100 9.460 11.220 10.631 10.356 9.316 9.903 9.064 8.703 9.830 10.930 10.865 9.677 10.216 10.545 9.772
M
K
9 10.354 7.523 9.753 10.682 9.852 9.715 10.238 10.715 9.974 9.219 8.678 8.374 7.358 8.658 12.401 10.218 9.494 9.332 9.108 9.647
M
R
10 10.569 7.812 10.419 10.675 10.180 9.866 10.811 10.623 8.489 10.338 10.186 7.402 10.081 9.873 11.336 10.543 9.247 9.712 9.234 10.349
K
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 14.887 15.060 15.256 15.444 15.159 13.951 14.195 14.697 15.342 15.766 15.660 14.786 15.690 15.029 14.554 15.035 15.362 15.293 14.318 15.731
Q
EY
2 14.918 15.774 15.401 15.708 15.048 15.062 12.688 15.908 15.530 18.679 16.244 15.673 16.430 15.267 15.110 14.607 17.335 16.473 15.198 17.162
E
3 14.924 14.673 15.452 14.722 14.950 14.128 13.776 15.057 17.257 15.780 16.072 15.448 15.620 16.151 16.153 15.022 15.900 16.512 15.583 16.064
E
Q
4 14.014 13.319 14.459 14.821 13.599 13.604 13.716 15.155 12.955 12.257 13.250 12.818 12.620 14.635 11.390 14.358 13.896 15.078 14.080 14.149
P
5 14.924 14.697 15.313 15.317 15.139 15.054 14.958 12.810 14.429 16.172 15.978 14.896 16.042 16.249 20.327 15.121 15.275 16.710 15.460 15.888
G
6 14.924 15.264 15.304 15.229 15.199 15.293 15.089 13.153 15.009 16.002 15.828 15.275 15.545 16.110 21.065 14.784 16.512 16.687 15.465 17.089
G
7 14.924 15.776 16.039 15.814 15.966 15.877 15.149 16.412 16.263 17.286 16.198 15.679 15.719 16.504 14.490 16.158 15.156 16.795 16.026 17.278
P
A
8 14.044 13.605 13.707 15.610 14.080 13.481 15.309 14.588 12.635 17.370 15.744 13.733 13.758 16.061 29.631 14.054 15.676 19.018 15.712 16.267
H
9 13.421 10.519 12.488 13.516 12.624 11.838 13.327 12.821 13.069 13.289 11.406 11.059 11.287 11.308 17.504 12.664 11.925 13.278 12.135 13.122
R
10 14.226 12.578 13.628 14.997 13.836 13.934 15.220 14.682 11.480 14.841 14.487 11.200 14.278 14.773 24.721 14.769 13.919 15.024 13.581 15.050
K
H

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