ADAN database

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

MYO5_1YP5-21

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 1.453 0.533 1.485 1.524 1.456 1.026
0.0
 1.449 1.448 1.473 1.138 1.441 1.179 0.891 1.557 1.467 1.466 0.96 0.503 1.47
E
2 1.48 0.652 0.677 0.717 1.043 0.48 0.109 1.693 0.933 2.109 2.232 0.934
0.0
 0.005 1.057 1.003 1.316 0.277 0.336 1.922
M
FEWYQ
3 1.338 0.908 1.043 1.084 1.129 0.728 0.866 1.388 1.984 0.679 0.94
0.0
 0.858 0.787 2.513 1.152 1.108 0.723 0.822 1.054
K
4 3.4 1.342 3.024 2.531 2.588 2.011 2.435 4.141 1.669
0.0
 0.945 0.902 0.298 2.214 2.181 3.544 2.822 2.293 2.402 1.517
I
M
5 1.221 0.453 1.155 1.204 1.173 0.361 1.025
0.0
 0.366 1.301 1.282 0.637 1.218 1.191 6.356 1.017 1.238 1.337 0.744 1.335
G
QHR
6 1.342
0.0
 1.244 1.241 1.188 1.054 1.049 1.179 1.09 0.928 1.093 1.099 1.01 0.956 1.814 1.149 1.207 1.1 0.967 1.078
R
7 0.674 0.578 0.731 0.735 0.792 0.495 0.353 0.87 0.731 1.147 0.584 0.674 0.543 0.562
0.0
 0.723 0.355 0.558 0.667 1.263
P
ETQ
8 2.027 1.118 0.722 1.49 1.93 0.872 2.626 2.304 1.573 2.318 3.452 1.004 0.885 2.65 10.079 2.199
0.0
 4.581 4.072 1.972
T
9 2.63 0.408 2.493 3.048 1.713 2.238 2.392 2.915 2.212 0.971 0.323 0.75
0.0
 1.087 7.665 2.57 1.364 0.846 1.615 1.465
M
LR
10 1.046 0.518 0.961 1.153 0.815 0.537 1.144 1.066 0.936 0.526 0.314 0.498 0.309 0.831 10.569 1.017
0.0
 1.024 0.871 0.842
T
MLK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.275 9.353 10.306 10.345 10.277 9.847 8.821 10.270 10.269 10.293 9.943 10.262 9.996 9.703 10.379 10.288 10.287 9.776 9.321 10.290
E
Y
2 10.275 9.443 9.471 9.511 9.837 9.269 8.897 10.488 9.728 10.870 11.014 9.723 8.787 8.798 9.838 9.795 10.108 9.071 9.130 10.714
M
FEWYQ
3 10.275 9.845 9.980 10.021 10.066 9.665 9.803 10.324 10.921 9.616 9.877 8.937 9.795 9.724 9.928 10.090 10.045 9.660 9.759 9.991
K
4 10.740 8.682 10.364 9.858 9.927 9.351 9.775 11.482 9.008 7.339 8.281 8.241 7.637 9.554 9.522 10.884 10.161 9.632 9.741 8.851
I
M
5 10.860 10.072 10.863 10.931 10.941 9.772 10.525 10.258 9.894 10.713 10.835 10.172 10.880 10.895 11.506 10.859 10.898 11.019 10.241 10.844
Q
HRKYG
6 10.438 9.096 10.341 10.337 10.284 10.150 10.146 10.275 10.186 10.024 10.189 10.196 10.106 10.052 9.780 10.245 10.303 10.196 10.063 10.175
R
7 10.275 10.180 10.332 10.337 10.394 10.096 9.954 10.473 10.332 10.223 10.185 10.276 10.145 10.164 9.601 10.324 9.956 10.160 10.269 10.309
P
ETQ
8 10.626 9.711 9.315 10.085 10.524 9.465 11.221 10.917 10.168 9.651 10.492 9.599 9.479 10.139 11.374 10.759 8.533 11.123 11.036 9.657
T
9 10.625 8.414 10.499 11.054 9.720 10.242 10.396 10.924 10.218 8.910 8.324 8.756 8.006 9.094 12.174 10.578 9.364 8.852 9.622 9.472
M
LR
10 10.626 10.093 10.535 10.733 10.391 10.110 10.719 10.648 10.516 10.100 9.887 10.072 9.882 10.410 11.772 10.597 9.568 10.604 10.451 10.418
T
ML


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.433 16.159 16.826 17.088 16.679 15.589 15.982 16.210 17.224 17.557 17.188 16.703 17.182 16.520 16.161 16.590 16.915 17.061 15.876 17.463
Q
YE
2 16.433 16.075 16.186 15.871 16.277 16.022 16.338 17.186 17.303 18.370 17.609 15.956 15.623 16.902 16.366 16.247 17.161 17.806 16.554 18.302
M
DKQR
3 16.432 16.435 16.566 15.154 15.825 15.493 15.187 16.801 17.602 16.864 16.695 15.963 16.390 16.384 17.465 16.417 16.750 17.100 15.948 17.138
D
EQ
4 16.170 14.424 16.211 15.614 15.685 15.247 15.563 17.377 14.825 14.110 14.467 14.045 14.058 16.330 13.847 16.638 15.865 16.916 15.769 15.087
P
KMI
5 18.353 18.168 18.768 18.780 18.640 18.431 18.523 16.456 18.000 19.453 19.522 18.282 19.537 19.732 23.102 18.601 18.705 20.218 18.363 19.330
G
6 18.013 17.455 18.467 18.411 18.188 18.254 18.135 16.432 18.173 18.658 18.792 18.206 18.724 18.486 21.785 17.943 18.881 19.385 17.909 19.973
G
7 16.432 17.050 17.337 17.138 17.354 16.947 16.208 17.435 17.502 18.597 17.534 17.086 16.970 17.544 14.436 17.269 16.395 17.930 17.239 18.706
P
8 16.418 15.726 14.803 16.608 16.145 15.359 17.076 17.152 14.682 18.897 18.279 15.073 16.221 17.733 28.651 16.424 16.200 21.489 18.005 18.382
H
NK
9 16.420 14.046 15.683 16.671 15.895 15.209 16.369 15.728 16.098 16.385 14.522 14.276 14.688 15.439 20.722 15.775 15.247 16.224 15.552 16.408
R
KL
10 16.418 15.760 15.939 17.207 16.227 15.862 16.717 16.839 17.256 16.787 16.317 16.030 16.197 18.009 27.807 16.953 16.180 18.544 17.264 17.255
R
QNKTMC

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