ADAN database

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

MYO5_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 2.439
0.0
 1.383 2.844 1.926 2.19 2.733 2.782 0.989 2.19 0.949 1.243 0.71 1.145 2.739 2.362 2.465 0.95 0.319 2.336
R
Y
2 1.607 0.491 1.729 1.699 1.593 1.145 0.903 2.114 1.758 0.763 0.694 0.515
0.0
 0.562 2.052 1.743 2.157 1.116 1.28 1.498
M
R
3 0.396 0.072 1.108 0.479 0.476 0.511 0.168 0.599 0.197 0.227 0.283 0.07 0.214
0.0
 0.098 0.42 0.42 0.115 0.168 0.328
F
KRPWEYHMILVASTCD
4 2.259 0.466 2.035 2.819 1.774 1.734 1.648 2.829 4.701 1.1 2.348 0.15
0.0
 0.2 1.364 2.73 2.223 2.809 4.226 2.166
M
KFR
5 1.948
0.0
 0.685 1.546 1.862 1.531 1.456 2.119 0.699 1.125 1.43 1.513 1.499 0.86 1.321 1.932 1.804 0.021 1.042 1.65
R
W
6 2.502 2.163 3.168 2.153 2.968 2.444 2.294
0.0
 1.808 3.388 2.369 2.449 2.423 2.626 9.51 2.016 2.681 2.554 2.751 4.553
G
7 2.385
0.0
 2.473 2.763 2.586 2.463 2.423 2.552 2.463 2.427 2.302 2.124 2.407 2.457 2.071 2.456 2.479 2.537 1.221 2.37
R
8 4.5 0.534 1.686 5.043 3.529 4.62 5.672 4.361
0.0
 5.786 4.731 2.094 4.233 4.373 5.456 4.387 5.697 4.045 4.557 4.423
H
9 3.037 1.246 3.108 3.876 2.226 2.157 3.485 3.872 0.804 1.38 1.169 1.929 1.094
0.0
 1.149 3.544 3.171 1.204 0.261 2.997
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.339 6.899 8.282 9.743 8.825 9.090 9.633 9.682 7.888 9.089 7.849 8.143 7.609 8.045 9.639 9.262 9.365 7.850 7.219 9.235
R
Y
2 9.792 8.676 9.913 9.884 9.778 9.330 9.087 10.298 9.943 8.948 8.879 8.699 8.185 8.747 10.237 9.927 10.341 9.300 9.464 9.683
M
R
3 9.350 9.027 9.746 9.433 9.430 9.466 9.122 9.554 9.152 9.182 9.238 9.025 9.169 8.955 9.053 9.375 9.374 9.069 9.122 9.282
F
KRPWEYHMILVATSCD
4 9.300 7.508 9.077 9.861 8.815 8.775 8.689 9.871 11.743 8.140 9.364 7.191 7.041 7.229 8.405 9.771 9.264 8.910 9.338 8.765
M
KFR
5 9.369 7.421 8.106 8.967 9.282 8.952 8.876 9.539 8.119 8.545 8.849 8.934 8.920 8.271 8.741 9.352 9.225 7.432 8.453 9.070
R
W
6 11.168 10.729 11.689 10.714 11.626 10.876 10.753 9.369 10.423 10.934 10.686 10.961 10.861 11.085 14.958 10.716 11.120 10.879 11.234 12.093
G
7 9.380 6.993 9.467 9.733 9.556 9.458 9.418 9.548 9.457 9.422 9.295 9.117 9.401 9.450 9.066 9.452 9.475 9.532 8.213 9.363
R
8 9.333 5.367 6.520 9.876 8.363 9.454 10.506 9.207 4.836 10.506 9.564 6.929 9.066 9.207 10.145 9.221 10.532 8.879 9.390 9.251
H
9 9.376 7.584 9.446 10.215 8.565 8.496 9.824 10.219 7.142 7.719 7.509 8.269 7.433 6.339 7.472 9.882 9.510 7.543 6.600 9.336
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.216 6.327 7.417 8.933 7.966 7.436 8.962 8.533 7.249 9.010 7.723 7.541 7.586 8.686 8.725 7.427 7.545 8.429 6.848 8.946
R
2 8.343 7.832 8.955 8.732 8.700 8.489 7.955 9.128 9.164 8.914 8.482 7.813 7.880 8.721 9.046 7.855 9.497 9.824 8.438 9.391
K
RSME
3 8.224 8.024 8.786 8.677 8.660 8.415 8.364 8.983 7.595 9.284 9.260 8.347 9.378 8.854 7.791 7.624 7.614 9.623 8.504 9.164
H
TSPR
4 8.115 6.710 8.650 9.298 8.134 8.473 8.212 9.129 11.595 8.590 9.417 6.792 7.311 7.519 7.211 7.870 7.780 11.903 12.782 10.100
R
K
5 8.207 6.891 6.972 7.720 8.482 7.871 7.950 8.712 7.523 8.327 8.579 8.128 8.833 8.265 7.702 8.550 8.163 8.173 7.630 8.605
R
N
6 11.628 11.541 11.407 11.409 11.641 12.022 11.898 8.207 10.358 13.844 12.713 11.943 12.552 13.035 18.669 10.175 12.285 13.463 12.335 15.059
G
7 7.788 6.616 8.389 7.666 8.496 7.741 8.280 8.502 8.798 9.029 8.591 7.900 8.871 9.239 7.520 8.266 8.333 9.963 7.524 8.736
R
8 7.493 4.341 5.684 9.046 6.919 7.921 9.685 7.671 4.415 10.781 8.914 5.788 8.181 8.177 9.128 6.796 9.773 8.430 7.767 9.105
R
H
9 8.178 7.203 8.617 9.377 7.590 8.341 9.195 9.302 6.833 7.817 7.995 7.748 7.795 7.381 7.078 8.900 8.642 8.650 6.525 8.990
Y
H

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