ADAN database

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

MYO3_1VA7-23

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 2.392
0.0
 1.71 2.737 1.605 1.187 1.706 2.756 1.737 1.35 1.255 0.402 0.962 0.635 1.515 2.128 1.356 1.677 0.137 1.927
R
YK
2 0.439 0.141 0.668 0.262 1.128 0.648 0.217 0.576 0.415 0.582 0.548 0.226 0.412 0.406
0.0
 0.473 0.669 0.696 0.473 0.609
P
REKDFMHASY
3 2.743 1.905 1.849 3.035 2.704 1.689 2.549 3.137 2.443 0.558
0.0
 2.043 1.242 2.197 2.198 2.647 2.573 2.35 2.634 2.548
L
4 3.425 1.104 2.929 5.005 2.948 3.195 3.002 4.369 1.41 4.75 1.172 2.278 0.697
0.0
 4.741 3.697 5.91 2.611 0.463 4.809
F
Y
5 0.495 0.388 0.748 0.621 1.235 0.578 0.261 0.677 0.463 0.46 0.459 0.389 0.584 0.547
0.0
 0.508 0.604 0.59 0.58 0.499
P
ERKLIHAV
6 1.919 1.326 1.629 1.979 1.95 2.245 1.67 2.185 2.039 1.818 1.435 1.027 0.567 1.082 1.646 1.838 2.272
0.0
 1.302 2.251
W
7 2.111 0.886 2.122 1.952 1.597 2.024 1.879 2.346
0.0
 1.209 1.108 0.483 0.995 0.892 2.568 2.242 2.078 1.528 1.621 1.928
H
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.347 6.955 8.665 9.692 8.560 8.142 8.661 9.711 8.691 8.304 8.210 7.356 7.917 7.589 8.470 9.083 8.311 8.632 7.092 8.882
R
YK
2 8.795 8.493 9.023 8.617 9.483 9.002 8.572 8.931 8.770 8.937 8.903 8.580 8.765 8.760 8.356 8.829 9.024 9.052 8.827 8.964
P
REKDFMHAYS
3 8.793 7.953 7.896 9.081 8.751 7.735 8.597 9.188 8.490 6.596 6.045 8.092 7.288 8.240 8.247 8.693 8.622 8.399 8.681 8.596
L
4 9.127 6.804 8.627 10.707 8.650 8.895 8.703 10.072 7.107 10.427 6.868 7.978 6.396 5.697 10.441 9.396 11.609 8.309 6.161 10.507
F
Y
5 8.795 8.686 9.048 8.920 9.535 8.875 8.560 8.977 8.762 8.759 8.759 8.688 8.884 8.847 8.298 8.804 8.902 8.890 8.878 8.798
P
ERKILHAV
6 8.673 8.081 8.383 8.733 8.705 9.000 8.425 8.940 8.793 8.570 8.190 7.782 7.320 7.837 8.399 8.592 9.026 6.753 8.057 9.005
W
7 8.802 7.577 8.814 8.643 8.289 8.714 8.569 9.038 6.690 7.899 7.798 7.174 7.685 7.582 9.137 8.931 8.770 8.198 8.313 8.620
H
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.379 1.939 3.490 4.016 3.295 2.166 3.495 3.734 3.233 3.883 3.687 2.293 3.445 3.125 3.147 3.722 3.125 4.368 2.196 4.162
R
QYK
2 5.322 5.111 5.220 4.854 5.761 5.560 5.443 5.887 4.829 6.708 6.536 5.562 6.381 6.303 4.798 4.730 5.075 7.406 5.722 6.565
S
PHDTRN
3 5.353 5.163 5.100 5.486 5.145 5.093 5.538 6.084 5.057 4.545 3.764 5.212 5.084 5.847 4.624 4.681 5.731 6.969 5.775 6.358
L
4 3.471 1.932 2.302 5.282 3.588 3.540 3.292 4.915 0.645 5.593 2.446 2.561 2.080 1.417 4.498 4.093 6.035 4.567 1.131 5.811
H
Y
5 5.322 5.400 5.274 5.900 5.973 5.604 5.623 6.058 4.831 6.377 6.412 5.534 6.628 6.783 4.588 4.820 4.861 7.294 5.957 6.229
P
SHT
6 5.035 5.059 5.633 5.729 5.748 6.050 5.512 5.844 5.960 6.909 5.797 4.846 4.912 5.861 4.727 5.194 6.047 5.105 5.257 6.634
P
KMARWS
7 5.271 4.745 5.696 5.481 5.060 5.645 5.558 5.796 3.658 5.587 5.405 4.224 5.221 5.564 6.739 5.695 5.627 6.610 5.536 6.090
H

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