ADAN database

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

MYO3_1YP5-4

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 1.575 1.444 3.918 2.522 1.767 0.842 4.261 2.543 1.588 5.002 5.776 3.798 1.068
0.0
 1.343 1.161 0.928 3.212 3.266 3.626
F
2 1.828 0.253 1.961 2.783 1.467 1.142 2.937 2.744 1.042 0.129 0.423 0.172 0.664 0.623
0.0
 1.216 0.745 0.173 1.397 0.924
P
IKWRL
3 0.259 0.18 0.404 0.681 0.481 0.336 0.388 0.406 0.427 0.466 0.464 0.246 0.39 0.43
0.0
 0.29 0.309 0.489 0.433 0.486
P
RKASTQEMNGHFYLICVW
4 0.87
0.0
 0.639 0.712 0.726 0.768 0.804 0.492 0.703 0.68 0.706 0.266 0.904 0.829 0.697 0.513 0.742 1.096 0.903 1.244
R
KG
5 0.595
0.0
 0.529 0.716 1.068 0.493 0.662 0.737 0.456 0.543 0.223 0.205 0.192 0.42 0.358 0.477 0.494 0.599 0.514 0.462
R
MKLPFHVSQT
6 2.486 1.64 2.448 3.304 2.315 1.348 3.202 3.9 1.461 6.076 5.893 6.182 2.944
0.0
 0.952 3.397 6.591 3.124 0.528 4.407
F
7 3.939
0.0
 3.534 4.248 3.24 2.643 3.999 4.403 3.53 2.311 3.634 2.799 1.631 3.499 2.292 3.615 3.758 2.31 3.768 3.143
R
8 0.572 0.183 0.66
0.0
 0.722 0.645 0.61 0.691 1.682 0.431 0.569 0.602 0.497 0.539 0.072 0.57 0.68 0.608 0.702 0.613
D
PRIM
9 1.42 0.189 1.515 2.143 1.057 0.879 0.254 2.111 1.889 0.448 1.243 0.369
0.0
 1.456 0.052 1.836 1.126 1.251 1.702 0.754
M
PREKI
10 2.181 1.208 2.41 2.477 1.639 1.297 2.325 2.354 0.019 1.047 1.321 0.958 1.081 0.522 0.671 2.382 2.184
0.0
 0.995 2.086
W
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.678 4.522 7.021 5.618 4.869 3.937 6.038 5.640 4.684 5.806 8.879 6.894 4.164 3.091 4.439 4.257 4.024 4.727 6.361 6.710
F
2 4.700 3.115 4.829 5.653 4.330 4.005 5.799 5.609 3.911 2.982 3.286 3.035 3.526 3.491 2.873 4.083 3.605 3.035 4.266 3.784
P
IKWRL
3 4.640 4.562 4.785 5.061 4.862 4.717 4.770 4.787 4.809 4.847 4.846 4.627 4.771 4.811 4.379 4.671 4.691 4.871 4.814 4.868
P
RKASTQEMNGHFYLICVW
4 4.640 3.751 4.408 4.482 4.494 4.537 4.574 4.263 4.473 4.425 4.474 4.031 4.670 4.598 4.466 4.284 4.509 4.865 4.672 4.793
R
K
5 4.640 4.038 4.572 4.760 5.111 4.535 4.706 4.782 4.495 4.584 4.265 4.241 4.227 4.456 4.403 4.505 4.538 4.633 4.551 4.503
R
MKLPFHVSQT
6 4.778 3.915 4.737 5.594 4.607 3.634 5.112 6.192 3.747 6.578 7.485 8.369 4.862 2.283 3.241 5.685 8.881 3.949 2.813 6.693
F
7 4.700 0.757 4.292 5.007 4.000 3.402 4.756 5.163 4.283 3.068 4.388 3.557 2.389 4.246 3.051 4.372 4.516 3.069 4.517 3.898
R
8 4.640 4.246 4.723 4.064 4.788 4.708 4.675 4.759 5.739 4.488 4.633 4.666 4.554 4.592 4.138 4.635 4.745 4.665 4.768 4.674
D
PRIM
9 4.640 3.408 4.733 5.362 4.277 4.098 3.473 5.331 5.107 3.657 4.453 3.586 3.217 4.671 3.271 5.046 4.344 4.462 4.918 3.972
M
PREKI
10 4.645 3.670 4.874 4.941 4.103 3.761 4.789 4.818 2.482 3.510 3.784 3.422 3.545 2.984 3.132 4.844 4.648 2.462 3.459 4.550
W
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.024 7.922 10.066 8.994 7.603 6.351 10.767 7.777 7.015 13.257 13.008 9.982 8.058 6.909 6.827 6.076 5.835 10.210 9.666 10.776
T
S
2 7.229 6.173 7.126 9.264 7.149 6.999 8.390 8.184 6.436 6.368 6.165 6.109 7.075 7.179 5.338 6.672 6.381 7.293 7.453 7.082
P
3 7.281 7.048 7.672 7.976 7.665 7.578 7.539 7.685 7.891 8.457 8.439 7.542 8.335 8.750 6.552 7.729 7.445 9.194 7.925 8.290
P
R
4 7.281 6.653 7.015 6.983 7.267 7.399 7.300 6.563 6.872 7.867 7.750 6.970 8.336 7.827 6.694 6.575 7.504 8.787 7.143 8.556
G
SRPHKDN
5 7.281 6.615 6.912 7.736 7.571 7.134 7.703 7.687 6.681 8.204 7.818 7.286 7.798 7.970 6.754 6.687 6.597 8.902 7.404 8.051
T
RHSPN
6 6.987 6.537 6.545 8.548 7.325 6.326 7.830 8.805 5.845 13.740 11.122 11.278 8.656 5.558 5.419 8.094 11.496 8.946 5.355 9.829
Y
PFH
7 7.229 4.460 7.405 7.980 7.002 6.632 7.753 8.215 6.403 6.901 7.919 6.738 6.147 7.631 5.275 6.436 6.535 7.544 7.407 7.388
R
8 7.281 7.141 7.969 6.725 7.949 7.574 7.755 7.833 7.761 8.327 8.355 7.858 8.153 8.507 6.565 7.601 7.938 8.873 7.908 8.414
P
D
9 7.281 6.615 7.886 8.425 7.442 7.242 6.594 8.560 8.147 7.447 8.206 6.674 7.230 8.500 5.473 8.000 7.309 8.817 7.985 7.464
P
10 7.091 6.651 7.619 7.646 6.829 6.722 7.638 7.479 5.389 7.103 7.284 6.400 7.083 6.578 6.510 7.522 7.390 6.442 6.306 7.971
H

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