ADAN database

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

MYO3_1YP5-23

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 2.577 0.633 2.227 3.077 2.084 1.734 2.172 2.912 2.161 1.785 1.474 1.593 1.185 0.357 1.933 1.087 1.092
0.0
 0.83 2.369
W
F
2 0.429 0.175 0.67 0.265 1.129 0.638 0.212 0.574 0.377 0.59 0.554 0.216 0.419 0.416
0.0
 0.451 0.676 0.683 0.47 0.541
P
REKDHFMASY
3 1.801 1.102 1.736 1.817 1.552 1.692 1.862 2.065 1.478 1.495
0.0
 1.163 1.08 1.319 1.336 1.642 2.057 1.86 1.751 1.766
L
4 2.404 0.909 1.684 1.866 2.186 0.976 1.507 3.52
0.0
 5.425 0.338 1.124 0.052 2.097 0.546 3.051 4.577 1.81 3.041 0.735
H
ML
5 0.45 0.256 0.641 0.595 1.13 0.622 0.202 0.672 0.38 0.37 0.411 0.252 0.47 0.286
0.0
 0.446 0.498 0.598 0.339 0.417
P
EKRFYIHLVSAMT
6 1.789 1.113 1.816 1.747 1.753 1.608 1.716 1.835 1.799 1.162 1.059 1.212 0.547 0.712 1.375 1.682 2.057
0.0
 1.094 2.079
W
7 2.18 0.813 2.003 2.063 1.688 2.053 1.827 2.428 0.168 1.137 0.778 0.582 0.374 1.348 0.743 2.305 1.979 1.163
0.0
 1.867
Y
HM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.277 8.332 9.926 10.777 9.783 9.433 9.872 10.611 9.861 9.485 9.172 9.293 8.885 8.057 9.633 8.787 8.791 7.700 8.530 10.068
W
F
2 10.314 10.056 10.554 10.150 11.013 10.521 10.096 10.458 10.261 10.475 10.439 10.099 10.301 10.298 9.885 10.336 10.560 10.568 10.353 10.424
P
REKDHFMASY
3 10.314 9.610 10.247 10.328 10.063 10.202 10.373 10.579 9.988 10.006 8.208 9.670 9.588 9.826 9.848 10.151 10.569 10.371 10.261 10.277
L
4 10.315 8.816 9.592 9.774 10.095 8.885 9.415 11.429 7.906 13.305 8.242 9.030 7.957 10.002 8.438 10.957 12.442 9.717 10.947 8.600
H
ML
5 10.314 10.118 10.505 10.458 10.994 10.485 10.066 10.536 10.244 10.233 10.275 10.115 10.334 10.146 9.862 10.307 10.360 10.462 10.199 10.280
P
EKRFYIHLVSAMT
6 10.311 9.634 10.338 10.268 10.275 10.129 10.237 10.357 10.321 9.682 9.580 9.734 9.067 9.232 9.895 10.203 10.579 8.520 9.616 10.600
W
7 10.324 8.957 10.148 10.207 9.832 10.195 9.969 10.573 8.311 9.281 8.921 8.726 8.518 9.492 8.888 10.447 10.123 9.305 8.145 10.011
Y
HM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.654 11.171 12.686 13.432 12.433 11.340 12.657 12.979 12.767 12.941 12.575 12.057 12.334 11.968 12.226 11.298 11.410 11.843 11.585 13.253
R
SQTY
2 12.677 12.509 12.587 12.218 13.127 12.908 12.802 13.250 12.155 14.081 13.907 12.916 13.752 13.676 12.162 12.072 12.447 14.757 13.083 13.881
S
HPDTR
3 12.677 12.168 12.378 13.083 12.308 12.663 13.086 13.279 12.203 13.790 11.729 12.494 13.107 13.266 12.024 11.947 13.564 14.730 13.157 13.842
L
SPRH
4 12.559 11.773 11.697 12.468 12.852 11.867 12.243 14.238 9.841 16.873 11.687 11.947 11.645 13.720 10.138 13.557 14.984 14.130 14.068 11.752
H
P
5 12.677 12.667 12.566 13.274 13.253 12.915 12.961 13.452 12.116 13.686 13.751 12.797 13.866 13.797 11.987 12.158 12.155 14.694 13.120 13.587
P
HTS
6 12.708 12.451 13.231 13.146 13.194 12.689 13.132 13.136 13.362 13.941 13.261 12.677 12.690 13.357 12.111 12.840 13.631 12.817 12.697 14.263
P
R
7 12.625 11.957 12.864 12.899 12.361 12.989 12.893 13.164 11.119 12.814 12.415 11.664 12.148 13.335 12.832 13.058 12.800 13.499 11.097 13.257
Y
H

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