ADAN database

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

MYO3_1R6S-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 1.244 1.164 0.979 1.319 1.249 0.815
0.0
 1.246 0.776 0.846 0.906 0.667 0.927 0.682 1.344 1.276 1.269 0.701 0.204 0.896
E
Y
2 2.429 1.771 2.175 1.587 2.13 2.128
0.0
 2.795 0.971 4.551 3.399 3.181 3.383 1.04 2.127 2.553 3.839 1.329 1.392 3.163
E
3 0.88 0.781 0.847 0.847 0.841 0.332
0.0
 0.905 1.67 0.474 0.436 0.415 0.22 0.821 2.256 0.783 0.918 0.493 0.454 0.824
E
MQKLYIW
4 3.25 2.063 2.929 3.973 2.292 0.625 1.927 3.209 1.382
0.0
 1.205 1.369 0.269 2.418 2.059 3.367 2.464 2.177 2.551 1.465
I
M
5 1.365 0.455 1.148 1.24 1.183 0.682 1.292
0.0
 0.364 1.452 1.296 0.713 1.225 1.276 7.033 1.046 1.358 1.34 1.301 1.454
G
HR
6 0.402 0.085 0.208 0.204 0.289 0.187 0.124 0.184 0.079 0.185 0.095 0.164
0.0
 0.162 1.443 0.158 0.215 0.324 0.2 0.244
M
HRLESFKGIQYDNTVCWA
7 0.636 0.608 0.667 0.665 0.722 0.569 0.335 0.851 0.633 0.517 0.498 0.664 0.468 0.477
0.0
 0.682 0.28 0.492 0.558 0.591
P
TEMFWL
8 1.442 0.495 0.179 2.675 1.17 0.031 2.283 1.4 1.393 2.627 2.528
0.0
 0.4 1.947 9.352 2.065 1.537 3.595 3.139 1.335
K
QNMR
9 2.883 0.019 2.324 3.333 1.865 1.805 2.957 3.264 2.502 0.873 0.611 0.927
0.0
 0.494 8.019 2.827 1.452 1.385 1.743 1.64
M
RF
10 2.355
0.0
 2.423 2.459 1.968 2.2 3.085 2.402 0.563 2.242 2.132 1.214 1.632 1.662 11.336 2.317 1.087 1.748 2.171 2.138
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 11.165 11.083 10.899 11.239 11.169 10.735 9.920 11.167 10.694 10.765 10.810 10.585 10.846 10.600 11.265 11.197 11.189 10.617 10.121 10.814
E
Y
2 11.165 10.501 10.911 10.324 10.866 10.836 8.648 11.530 9.707 13.243 12.121 11.914 12.115 9.775 10.852 11.289 12.571 10.065 10.127 11.853
E
3 11.165 11.133 11.168 11.085 11.194 10.627 10.353 11.319 12.021 10.566 10.789 10.767 10.570 11.152 11.003 11.089 11.083 10.847 10.806 10.991
E
IMQKLYW
4 11.282 9.760 10.910 11.921 10.350 8.568 9.820 12.002 9.205 7.891 8.928 9.128 8.119 10.049 10.151 11.408 10.465 10.002 10.252 9.416
I
M
5 11.165 10.185 11.063 11.183 11.157 10.217 11.130 10.559 10.087 10.935 11.061 10.368 11.092 11.095 11.751 11.093 11.111 11.227 11.135 11.045
H
RQKG
6 11.165 10.913 11.036 11.032 11.118 11.015 10.953 11.079 10.907 10.687 10.923 10.992 10.828 10.990 10.367 10.986 10.998 11.153 11.028 10.904
P
IM
7 11.165 11.137 11.197 11.194 11.251 11.098 10.864 11.380 11.162 11.045 11.027 11.193 10.998 11.006 10.537 11.211 10.809 11.021 11.087 11.120
P
TEMFWL
8 11.351 10.304 9.988 12.446 11.063 9.895 12.073 11.455 11.348 10.961 10.774 9.806 10.161 10.807 11.710 11.963 10.398 11.116 11.476 10.786
K
QNMR
9 11.283 8.429 10.735 11.743 10.276 10.215 11.363 11.677 10.913 9.231 9.017 9.338 8.410 8.902 12.895 11.238 9.855 9.796 10.154 10.050
M
RF
10 10.758 8.403 10.820 10.863 10.368 10.600 11.484 10.807 8.958 10.639 10.528 9.614 10.026 10.059 11.486 10.721 9.477 10.146 10.573 10.538
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 22.642 22.796 23.065 23.302 22.910 21.826 21.982 22.452 23.055 23.503 23.404 22.502 23.445 23.208 22.333 22.849 23.135 23.212 22.007 23.522
Q
EY
2 22.642 23.392 23.231 22.160 22.708 23.257 20.443 23.549 22.567 26.130 24.231 23.579 25.238 23.201 22.678 23.160 25.017 24.118 22.872 24.791
E
3 22.642 23.216 23.138 22.426 22.648 21.849 21.500 22.776 24.924 23.490 23.769 23.143 23.323 23.856 23.904 22.741 23.602 24.205 23.283 23.772
E
Q
4 22.533 21.985 22.785 23.541 22.150 21.319 22.235 23.537 21.494 20.760 21.683 21.258 20.935 23.258 20.018 22.874 22.053 23.680 22.651 21.581
P
5 22.642 22.124 22.861 22.875 22.690 22.578 23.044 20.363 21.927 23.601 23.624 22.297 23.594 23.797 27.687 22.650 22.828 24.261 23.009 23.443
G
6 22.642 22.976 23.021 22.944 22.916 23.010 22.805 20.869 22.722 23.703 23.545 22.991 23.262 23.827 28.716 22.501 24.230 24.404 23.182 24.760
G
7 22.642 23.489 23.757 23.540 23.684 23.596 22.887 24.130 23.977 25.034 23.916 23.391 23.437 24.223 22.187 23.876 22.875 24.514 23.744 24.987
P
A
8 20.742 20.179 19.678 22.092 20.613 19.433 21.354 20.945 19.199 23.244 22.310 19.268 20.757 22.615 35.992 20.721 21.978 25.534 22.254 22.861
H
KQN
9 22.414 19.478 21.467 22.500 21.836 21.133 22.397 21.833 21.885 22.304 20.679 20.217 20.735 20.555 26.621 21.640 21.182 22.623 21.371 22.325
R
10 22.100 20.740 21.841 22.870 21.738 21.981 23.161 22.549 19.616 22.948 22.633 21.272 21.985 22.683 32.849 22.626 21.749 23.115 22.835 22.925
H

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