ADAN database

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

MYO5_1ZUY-16

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 2.402
0.0
 1.435 2.943 1.944 1.266 2.598 2.864 1.943 2.076 0.843 0.737 0.598 0.544 2.493 2.637 2.122 0.238 0.042 2.206
R
YW
2 1.328 0.955 1.412 2.106 1.776 0.873 1.051 2.368 0.03 2.288 0.703 0.368 0.481
0.0
 3.273 1.702 3.482 1.005 0.47 2.423
F
HKYM
3 0.32 0.308 0.459 0.39 0.51 0.447 0.298 0.498 0.319 0.274 0.273 0.306 0.322 0.247
0.0
 0.324 0.389 0.345 0.361 0.354
P
FLIEKRHAMSWVYTDQNG
4 2.921 0.897 1.47 2.651 2.335 1.595 2.511 3.661 2.025
0.0
 0.18 0.671 0.577 2.396 4.047 2.169 1.498 1.964 2.475 1.154
I
L
5 0.367 0.369 0.232 0.142 0.471 0.44 0.568 0.397 0.37 0.685 0.298 0.265 0.303 0.323
0.0
 0.332 0.728 0.301 0.359 0.706
P
DNKLWMFSYARHGQC
6 1.376 1.55 1.536 1.339 1.288 1.324 1.579 0.214 1.109 3.174 1.536 1.131 1.669 1.273 3.178
0.0
 2.065 1.415 1.312 2.727
S
G
7 1.831
0.0
 0.844 1.793 2.063 1.631 1.755 1.444 0.528 0.612 1.736 1.401 1.657 1.588 1.123 1.473 1.601 1.816 1.636 1.519
R
8 3.446
0.0
 2.935 3.906 3.328 2.844 3.476 3.043 1.666 3.375 3.216 1.88 3.162 2.784 4.323 2.684 2.785 2.906 2.024 3.259
R
9 2.094 1.306 2.472 3.588 2.084 1.454 1.767 2.898 0.673 12.438 20.459 1.644 1.003
0.0
 0.451 3.064 6.14 0.279 0.602 2.652
F
WP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.131 10.729 12.164 13.672 12.673 11.994 13.327 13.593 12.672 12.805 11.572 11.466 11.327 11.273 13.221 13.366 12.851 10.966 10.770 12.935
R
YW
2 13.178 12.805 13.262 13.957 13.626 12.724 12.902 14.219 11.881 14.138 12.554 12.219 12.331 11.851 15.124 13.550 15.333 12.856 12.320 14.273
F
HKYM
3 13.056 13.044 13.195 13.126 13.246 13.183 13.034 13.234 13.055 13.010 13.009 13.042 13.058 12.982 12.736 13.060 13.125 13.081 13.097 13.090
P
FLIEKRHAMSWVYTDQNG
4 13.056 11.032 11.605 12.785 12.470 11.729 12.646 13.796 12.160 10.134 10.313 10.806 10.711 11.970 14.182 12.304 11.511 11.756 12.038 11.289
I
L
5 13.056 13.058 12.921 12.831 13.160 13.129 13.257 13.086 13.059 13.374 12.985 12.954 12.992 13.012 12.690 13.021 13.417 12.988 13.048 13.395
P
DNKLWMFSYARHGQC
6 14.092 13.883 14.108 13.950 13.949 13.710 13.985 13.056 13.560 13.917 13.860 13.643 13.881 13.752 12.374 12.277 14.015 13.834 13.792 13.962
S
P
7 13.056 11.225 12.068 13.018 13.288 12.856 12.980 12.669 11.753 11.837 12.960 12.626 12.882 12.813 12.348 12.698 12.826 13.041 12.861 12.744
R
8 13.135 9.688 12.624 13.593 13.017 12.534 13.165 12.732 11.355 13.063 12.899 11.569 12.849 12.473 13.680 12.373 12.474 12.595 11.713 12.948
R
9 13.097 12.314 13.479 14.595 13.092 12.459 12.773 13.903 11.682 23.444 31.325 12.654 12.011 11.008 11.458 14.065 17.146 11.287 11.610 13.659
F
WP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.790 8.930 10.056 11.621 10.599 10.071 11.309 11.226 10.913 11.696 10.386 9.587 10.085 10.667 11.090 11.183 10.792 10.399 9.312 11.425
R
Y
2 10.874 11.024 11.505 11.691 11.516 11.077 10.751 12.095 10.400 12.918 11.160 10.528 10.963 10.789 12.643 11.511 13.275 12.422 10.418 12.891
H
YKEFA
3 10.932 11.351 11.577 11.351 11.487 11.608 11.179 11.705 11.528 11.872 11.679 11.338 11.761 11.900 10.465 11.266 11.347 12.777 11.338 11.848
P
A
4 10.932 9.513 9.723 11.064 10.721 10.162 11.058 11.948 11.105 8.802 9.222 9.367 9.705 12.851 12.179 10.333 9.560 12.793 12.258 10.105
I
L
5 10.932 11.350 11.118 10.741 11.355 11.432 11.578 11.531 11.300 12.233 11.633 10.999 11.629 11.840 10.555 11.216 11.919 12.061 11.077 12.440
P
DAK
6 12.818 13.360 12.698 12.398 12.753 13.183 13.218 10.932 12.236 16.130 13.832 13.012 14.199 13.482 16.214 11.343 13.951 14.407 12.914 15.192
G
S
7 10.932 9.119 9.677 10.868 11.654 10.950 10.877 10.868 9.607 11.014 11.682 10.703 11.697 11.533 11.140 10.554 10.757 12.623 10.829 11.236
R
H
8 10.529 8.203 10.027 11.645 10.687 10.436 10.890 10.647 9.149 11.329 11.060 9.843 11.190 10.678 12.024 9.412 9.363 11.623 9.482 11.053
R
9 9.921 10.549 11.064 12.118 10.516 10.254 10.662 11.029 10.247 21.744 29.553 11.391 10.736 9.885 9.537 11.092 14.504 10.801 9.617 11.830
P
YFA

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