ADAN database

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

MYO5_1ZUY-26

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 1.478 0.885 0.86
0.0
 1.705 1.495 0.967 1.53 0.643 1.107 1.12 0.881 1.032 1.401 1.399 0.516 0.639 1.477 1.417 1.372
D
2 0.552 0.067 0.544
0.0
 0.663 0.722 0.25 0.52 0.338 0.559 0.394 0.342 0.522 0.465 0.353 0.366 0.604 0.747 0.537 0.638
D
REHKPSLF
3 2.252
0.0
 2.461 2.689 2.159 1.712 2.371 3.168 1.672 0.989 1.386 1.291 0.875 1.734 1.099 2.824 2.444 1.792 2.026 1.283
R
4 1.918 0.31 1.261 1.928 1.695 1.231 1.526 2.385 0.453 1.147 0.928
0.0
 0.868 0.599 2.827 1.994 2.362 1.259 1.026 1.668
K
RH
5 0.515
0.0
 0.47 0.441 0.956 0.423 0.514 0.696 0.118 0.41 0.428 0.038 0.35 0.256 0.149 0.432 0.399 0.26 0.412 0.362
R
KHPFWMVTIYQLSDN
6 2.977
0.0
 3.218 3.361 2.427 2.342 2.435 3.544 2.762 2.185 2.748 1.558 0.86 2.781 2.245 3.284 3.469 2.893 2.889 1.734
R
7 1.932 1.304 1.703 1.842 1.597 1.612 1.555 2.301 0.951 2.154 0.874 1.052 1.11 0.037
0.0
 1.449 2.409 1.138 0.526 3.06
P
F
8 0.604 0.215 0.701 0.667 0.688 0.807 0.219 0.418 0.466 1.012 0.636 0.702 0.695 0.58
0.0
 0.396 0.531 0.641 0.63 0.745
P
RESGH
9 4.43
0.0
 4.736 5.013 4.503 4.598 4.898 4.254 3.281 4.372 4.032 2.298 3.481 2.874 4.165 4.613 4.689 2.46 2.294 4.83
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 10.234 9.656 9.632 8.757 10.461 10.251 9.724 10.287 9.413 9.878 9.876 9.654 9.788 10.158 10.155 9.287 9.410 10.234 10.174 10.128
D
2 10.258 9.771 10.249 9.705 10.369 10.428 9.956 10.227 10.042 10.262 10.098 10.045 10.225 10.168 10.059 10.072 10.308 10.452 10.239 10.343
D
REHKPSLF
3 10.235 7.986 10.446 10.675 10.152 9.698 10.362 11.156 9.668 8.978 9.364 9.277 8.861 9.720 9.087 10.813 10.435 9.778 10.012 9.271
R
4 10.248 8.639 9.590 10.258 10.026 9.561 9.855 10.716 8.991 9.475 9.258 8.331 9.196 8.950 11.142 10.321 10.692 9.589 9.378 9.996
K
R
5 10.258 9.742 10.213 10.184 10.699 10.164 10.257 10.439 9.861 10.153 10.171 9.781 10.091 9.996 9.891 10.176 10.142 9.995 10.154 10.104
R
KHPWFMVTIYQLSDN
6 10.255 7.278 10.494 10.638 9.706 9.620 9.713 10.823 10.037 9.457 10.018 8.830 8.134 10.053 9.524 10.560 10.745 10.168 10.162 9.008
R
7 10.260 9.630 10.021 10.168 9.925 9.939 9.882 10.630 9.271 10.462 9.199 9.367 9.433 8.356 8.329 9.763 10.737 9.459 8.845 11.385
P
F
8 10.258 9.865 10.356 10.320 10.341 10.461 9.873 10.073 10.120 10.666 10.289 10.356 10.348 10.233 9.652 10.050 10.184 10.294 10.284 10.398
P
RESGH
9 10.294 5.825 10.600 10.877 10.367 10.462 10.762 10.118 9.134 10.236 9.886 8.150 9.334 8.726 10.029 10.477 10.553 8.312 8.146 10.694
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 6.534 6.734 6.586 5.363 6.329 6.069 6.407 6.554 5.373 7.518 7.176 6.814 7.021 8.083 6.667 5.050 5.188 8.250 7.210 7.253
S
TDH
2 6.794 6.407 6.409 5.961 7.244 7.508 6.827 7.076 6.170 7.946 7.535 7.098 7.818 7.784 6.636 5.983 6.384 8.867 7.151 7.866
D
SHTRN
3 6.525 5.011 6.613 7.479 7.018 6.784 7.023 8.086 6.117 6.920 6.983 6.295 6.540 7.435 5.143 7.611 7.641 8.041 7.002 7.056
R
P
4 6.671 5.725 6.511 7.033 6.852 6.659 6.745 7.450 6.332 7.373 6.837 5.420 6.833 7.124 7.218 7.015 7.853 8.004 6.740 7.655
K
R
5 6.794 6.351 6.408 6.974 7.063 6.624 7.187 7.527 5.894 7.685 7.684 6.552 7.791 7.571 6.296 7.018 6.926 7.979 7.103 7.448
H
PR
6 6.812 4.607 6.776 7.721 6.808 6.913 6.921 7.855 6.412 7.419 7.706 6.060 5.913 7.938 5.830 6.545 6.862 8.747 7.292 6.683
R
7 6.797 6.749 7.076 6.737 6.938 7.176 6.933 7.556 6.747 8.489 6.930 6.599 7.078 6.510 4.670 5.797 7.903 7.732 6.141 9.162
P
8 6.794 6.673 7.123 7.358 7.341 7.576 7.079 7.145 7.384 8.445 7.858 7.398 8.063 8.217 5.921 6.454 6.481 8.673 7.424 7.833
P
9 6.366 2.922 7.023 7.265 6.697 6.950 7.217 6.449 5.650 7.496 7.104 4.409 6.495 6.089 7.035 6.821 6.900 5.928 4.632 7.668
R

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