ADAN database

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

MYO3_1ZUY-20

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 2.737
0.0
 1.622 3.123 2.143 2.497 2.977 3.139 1.232 2.476 1.174 1.269 0.759 0.873 3.069 2.605 2.796 1.3 0.663 2.591
R
2 1.62
0.0
 1.749 1.707 1.586 1.079 1.38 2.22 1.759 0.745 0.54 0.439 0.074 1.094 2.232 1.762 2.153 1.167 1.302 1.476
R
MK
3 0.297 0.158 0.491 0.366 0.475 0.47 0.259 0.506 0.502 0.298 0.333 0.198 0.242 0.437
0.0
 0.266 0.321 0.523 0.472 0.247
P
RKMVESAITLDFQYCN
4 2.172 0.374 1.913 2.802 1.771 0.838 2.058 3.036 4.444 3.853 2.893
0.0
 0.282 1.037 1.308 2.662 2.18 2.572 4.086 2.144
K
MR
5 2.027
0.0
 0.789 1.715 2.208 1.486 1.731 2.2 1.982 1.279 1.651 0.858 1.613 1.265 1.339 2.023 1.899 1.689 1.174 1.786
R
6 2.62 2.225 3.242 2.301 2.994 2.503 2.389
0.0
 1.789 3.54 2.581 2.498 2.459 2.435 10.177 2.09 2.811 2.672 2.618 4.841
G
7 1.125 0.844 1.31 1.671 1.321 1.428 0.883 1.271
0.0
 1.137 1.143 0.172 1.106 1.171 0.787 1.199 1.22 1.33 1.264 1.099
H
K
8 3.218
0.0
 1.734 2.662 2.116 3.295 4.243 3.2 3.078 1.77 1.054 1.839 3.009 3.104 4.044 3.14 4.185 2.956 3.287 3.215
R
9 3.083 0.481 3.253 3.975 2.852 2.474 3.562 4.001 0.744 1.445 0.991 1.921 1.15 0.248 1.142 3.591 3.293 1.197
0.0
 2.979
Y
FR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.222 7.486 9.107 10.609 9.629 9.982 10.463 10.625 8.718 9.962 8.660 8.755 8.244 8.359 10.555 10.091 10.282 8.786 8.149 10.076
R
2 10.262 8.643 10.391 10.349 10.228 9.722 10.023 10.863 10.401 9.388 9.183 9.081 8.717 9.737 10.874 10.405 10.796 9.809 9.944 10.118
R
MK
3 10.262 10.122 10.456 10.331 10.440 10.435 10.224 10.470 10.467 10.262 10.298 10.163 10.206 10.401 9.965 10.231 10.286 10.487 10.437 10.211
P
RKMVESAITLDFQYCN
4 10.349 8.551 10.089 10.979 9.947 9.014 10.235 11.213 12.615 10.234 11.033 8.175 8.458 9.182 9.484 10.838 10.354 9.825 10.364 9.815
K
MR
5 10.262 8.235 9.024 9.950 10.444 9.721 9.966 10.436 10.217 9.511 9.886 9.093 9.848 9.500 9.574 10.258 10.134 9.924 9.407 10.022
R
6 12.175 11.685 12.656 11.754 12.544 11.831 11.740 10.262 11.296 11.981 11.768 11.902 11.789 11.476 16.520 11.682 12.146 11.875 11.766 13.276
G
7 10.262 9.979 10.447 10.807 10.457 10.564 10.020 10.408 9.136 10.273 10.279 9.309 10.242 10.305 9.924 10.336 10.357 10.467 10.400 10.235
H
K
8 10.236 7.021 8.756 9.683 9.137 10.317 11.265 10.221 10.100 8.782 8.073 8.861 10.030 10.125 10.938 10.162 11.207 9.978 10.308 10.230
R
9 10.262 7.660 10.432 11.153 10.030 9.654 10.741 11.181 7.923 8.624 8.170 9.101 8.329 7.428 8.312 10.769 10.472 8.376 7.180 10.158
Y
FR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.582 15.477 16.844 18.294 17.295 16.960 18.253 17.959 16.602 18.365 17.211 16.652 16.719 17.610 18.124 16.738 16.940 17.964 16.349 18.270
R
2 17.664 16.586 18.284 18.029 17.992 17.729 17.778 18.544 18.474 18.208 17.635 17.047 17.283 18.291 18.370 17.184 18.795 19.183 17.774 18.679
R
K
3 17.675 17.633 18.451 18.121 18.356 18.492 17.977 18.439 18.469 18.980 18.837 17.809 18.852 19.252 17.234 18.008 18.107 19.737 18.441 18.602
P
RA
4 16.269 15.286 16.824 17.538 16.373 15.825 16.960 17.583 19.584 20.077 18.122 14.898 15.627 16.553 15.398 17.080 15.999 19.855 20.942 18.256
K
RP
5 17.674 16.240 16.545 17.240 18.238 17.729 17.707 18.162 18.090 17.837 18.142 16.903 18.394 18.095 17.093 18.021 17.656 19.186 17.150 18.208
R
N
6 21.134 20.959 20.838 20.898 21.019 21.413 21.363 17.674 19.700 23.350 22.183 21.352 21.939 22.131 28.705 19.688 21.780 22.884 21.673 24.705
G
7 17.675 17.702 18.436 17.940 18.390 17.882 18.051 18.380 17.352 18.887 18.837 17.374 18.797 19.032 17.380 18.160 18.235 19.951 18.525 18.674
H
KPAR
8 16.564 14.911 14.468 16.969 15.694 17.152 18.688 16.698 17.064 16.950 15.596 15.973 17.359 17.348 18.047 15.772 18.485 17.727 16.844 18.175
N
R
9 17.674 16.679 18.263 18.914 17.655 17.811 18.708 18.859 16.027 17.327 17.105 17.179 17.181 16.873 16.554 18.388 18.208 17.945 15.797 18.543
Y
H

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