ADAN database

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

MYO5_1ZUY-9

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 1.959
0.0
 2.248 2.442 2.388 1.671 2.216 2.678 1.502 1.142 0.767 0.915 0.579 0.711 2.074 2.773 2.84 0.822 0.024 1.818
R
Y
2 1.039 0.142 1.083 0.374 0.688 0.573 0.409 1.802 2.124 0.685 0.043
0.0
 0.283 0.394 12.021 0.933 1.599 0.765 0.322 0.933
K
LRMYDFE
3 0.386 0.381 0.618 0.495 0.514 0.785 0.371 0.642 0.304 0.498 0.17 0.403 0.567 0.03 0.018 0.405 0.489
0.0
 0.086 0.389
W
PFYLHERAVKSTDI
4 2.409 0.395 1.835 2.372 1.561 1.41 2.213 2.897 2.158
0.0
 1.026 0.584 0.237 1.855 2.32 2.421 1.606 1.486 1.953 0.85
I
MR
5 2.026 1.218 1.52 2.172 1.595 1.7 1.644 2.716 1.522 1.915 0.645 0.947 0.4 0.623
0.0
 1.088 2.138 0.148 0.911 1.594
P
WM
6 0.336 0.297 0.656 0.195 1.214 0.512 0.246 0.288 0.574 0.371 0.357 0.391 0.183 0.301
0.0
 0.498 0.936 0.37 0.378 0.565
P
MDEGRFALWIYKS
7 2.809 0.53 1.679 1.758 2.329 2.087 2.309 2.952 0.561 1.65 1.059 1.188 0.708 0.709 2.307 2.733 2.628
0.0
 1.316 2.4
W
8 0.793 0.685 1.178 1.119 0.894 0.973 0.763 0.523 0.768 0.505 0.351 0.655 0.864 0.324 10.736
0.0
 1.053 0.741 0.603 0.873
S
FL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.542 6.583 8.831 9.025 8.970 8.254 8.798 9.261 8.085 7.724 7.350 7.498 7.161 7.294 8.657 9.355 9.423 7.263 6.607 8.401
R
Y
2 8.896 7.998 8.940 8.231 8.545 8.429 8.266 9.659 9.981 8.515 7.900 7.857 8.140 8.251 19.877 8.788 9.455 8.622 8.179 8.789
K
LRMYDFE
3 8.489 8.480 8.722 8.598 8.612 8.883 8.471 8.746 8.399 8.501 8.264 8.501 8.670 8.114 8.122 8.508 8.591 8.073 8.170 8.490
W
FPYLHERAVIKS
4 8.436 6.415 7.855 8.396 7.587 7.435 8.239 8.927 8.177 6.018 7.048 6.603 6.264 7.871 8.346 8.447 7.628 7.502 7.970 6.870
I
MR
5 8.159 7.345 7.652 8.303 7.591 7.827 7.773 8.853 7.655 7.889 6.763 7.065 6.516 6.739 6.124 7.209 8.249 6.270 7.029 7.717
P
WM
6 8.159 8.121 8.479 8.020 9.039 8.335 8.070 8.114 8.399 8.195 8.181 8.216 7.999 8.126 7.820 8.321 8.760 8.195 8.203 8.387
P
MDEGRFALIWYK
7 8.159 5.860 7.029 6.844 7.679 7.437 7.659 8.302 5.749 7.000 6.410 6.520 6.051 6.051 7.657 8.083 7.978 5.340 6.659 7.750
W
H
8 8.159 8.048 8.544 8.485 8.260 8.339 8.129 7.862 8.134 7.871 7.717 8.016 8.230 7.689 18.101 7.316 8.419 8.107 7.969 8.239
S
FL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.876 4.466 5.675 6.647 5.912 5.149 6.496 6.570 4.970 6.058 5.794 5.381 5.654 6.475 6.227 6.028 6.211 6.535 4.930 6.598
R
Y
2 6.087 5.749 6.647 5.357 6.333 6.252 5.932 7.162 6.991 7.471 6.373 5.706 6.586 6.952 16.877 6.588 7.299 7.789 6.098 7.302
D
KR
3 5.860 5.623 6.580 6.257 6.439 5.954 6.119 6.618 6.612 7.077 6.624 5.799 7.140 6.642 5.128 6.202 6.266 6.891 6.035 6.752
P
R
4 5.583 4.157 5.283 5.641 4.925 4.965 5.717 6.548 5.836 3.988 5.107 4.287 4.605 6.221 5.748 5.834 4.854 6.333 5.564 4.693
I
RK
5 5.533 5.177 4.660 6.170 5.051 5.707 5.742 6.791 4.575 6.779 5.572 5.167 5.216 5.618 3.237 4.057 6.341 5.536 5.124 6.305
P
6 5.454 5.092 5.114 4.915 5.884 6.195 5.568 5.788 5.027 6.786 6.551 5.267 6.387 6.632 4.891 4.722 5.392 7.590 6.028 6.812
S
PDHRN
7 5.351 3.661 5.148 5.074 5.122 4.897 5.220 5.897 3.818 5.574 4.623 4.087 4.527 4.753 5.162 5.647 5.403 4.902 4.726 5.864
R
HK
8 5.454 4.850 5.044 6.078 5.817 5.095 5.734 5.309 4.602 6.201 5.987 5.060 6.604 6.085 16.230 4.806 5.983 7.137 5.760 6.365
H
SRNKQ

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