ADAN database

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

MYO5_1RUW-10

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
0.0
 1.12 4.371 3.785 2.953 2.402 3.366 0.41 2.215 2.745 2.149 2.245 1.882 2.035 2.995 3.633 3.196 2.51 1.31 3.12
A
G
2 1.32
0.0
 1.208 0.178 1.159 0.921 0.739 1.77 2.366 0.39 0.217 0.456 0.635 0.538 5.659 1.469 0.975 0.687 0.637 0.959
R
DLIK
3 0.537
0.0
 0.495 0.301 0.358 0.389 0.411 0.618 0.293 0.185 0.358 0.33 0.427 0.082 0.402 0.386 0.246 0.056 0.152 0.203
R
WFYIVTHDKCLSQPEMN
4 0.969 0.254 1.199 1.304 0.95 0.868 1.072 1.589 0.629 1.728 0.402 0.447 0.864 0.365 0.119 0.968 0.66 0.732 0.561
0.0
V
PRFLK
5 1.422 4.475 4.425 4.335 4.073 4.788 4.053
0.0
 6.467 18.921 6.026 4.693 3.863 6.065 3.167 4.248 7.203 10.039 6.687 18.474
G
6 0.684 0.894 1.215 0.891 0.809 1.157 0.819 0.696 0.959 0.224 0.634 0.963 0.468 0.362 0.4 0.615 0.868
0.0
 0.479 0.762
W
IFPMY
7 1.856 0.503 1.099 1.28 1.555 1.087 1.668 2.326 0.027 0.551 0.56 0.428 0.012 0.607 3.288 1.954 1.912
0.0
 1.198 1.32
W
MHK
8 2.031
0.0
 1.978 2.047 1.986 1.99 2.016 2.051 1.931 1.957 1.969 1.209 1.772 1.899 1.672 2.052 1.981 1.761 1.952 1.951
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 8.759 7.335 10.586 9.991 9.172 8.618 9.582 9.412 8.425 8.961 8.363 8.451 8.085 8.240 9.202 9.838 9.403 8.708 7.515 9.323
R
Y
2 8.787 7.677 8.885 7.856 8.840 8.598 8.415 9.454 10.048 8.002 7.900 8.136 8.308 8.220 13.331 9.133 8.653 8.365 8.317 8.635
R
DLIK
3 9.855 9.317 9.813 9.617 9.677 9.708 9.730 9.941 9.609 9.502 9.677 9.649 9.746 9.395 9.713 9.706 9.563 9.370 9.467 9.518
R
WFYIVTHDKCLSQPEMN
4 9.733 9.015 9.960 10.067 9.712 9.629 9.833 10.353 9.392 10.487 9.156 9.034 9.624 9.126 8.883 9.726 9.415 9.493 9.323 8.759
V
PRKFL
5 9.856 12.907 12.859 12.769 12.507 13.222 12.485 8.442 14.906 27.358 14.460 13.126 12.295 14.500 11.598 12.679 15.636 18.473 15.121 26.908
G
6 9.855 10.018 10.387 10.062 9.980 10.329 9.990 9.868 10.131 9.395 9.806 10.123 9.639 9.533 9.571 9.787 10.040 9.171 9.636 9.933
W
IFPYM
7 9.855 8.501 9.097 9.239 9.554 9.085 9.666 10.325 8.025 8.550 8.558 8.427 8.010 8.605 10.584 9.953 9.911 7.998 9.022 9.319
W
MHK
8 9.855 7.824 9.803 9.871 9.810 9.814 9.841 9.875 9.755 9.782 9.793 9.033 9.595 9.723 9.496 9.862 9.805 9.585 9.776 9.776
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 3.774 5.547 7.369 7.851 7.096 6.612 7.702 4.564 6.703 7.642 6.991 6.468 6.807 7.538 6.971 7.557 7.264 8.294 5.947 7.696
A
2 3.993 3.526 4.655 3.333 4.506 4.367 3.917 5.061 4.552 4.627 4.252 3.928 4.930 4.918 8.340 4.441 4.586 5.486 4.200 5.179
D
R
3 7.542 6.920 6.735 7.325 7.529 7.709 7.721 8.100 6.643 7.975 8.300 7.676 8.511 7.962 7.556 7.655 7.340 8.324 7.384 7.846
H
NR
4 7.444 6.960 8.182 8.187 7.238 7.983 7.730 8.508 7.011 9.602 7.986 7.356 8.729 8.074 6.022 7.179 7.682 9.335 7.476 7.626
P
5 7.541 11.380 11.115 10.817 10.739 11.809 10.984 6.553 13.302 26.511 13.417 11.568 11.431 13.742 9.000 10.807 14.023 18.085 13.529 25.749
G
6 7.542 7.416 7.877 7.122 8.205 8.178 7.657 8.032 7.358 8.314 8.666 7.630 8.482 8.401 7.128 7.847 8.253 8.546 7.923 8.728
D
PHRA
7 7.542 6.666 7.235 7.661 7.400 7.147 7.826 8.586 5.262 7.472 7.238 6.663 6.699 7.455 9.382 7.826 7.877 7.594 7.197 7.964
H
8 7.542 6.037 7.811 7.847 7.759 7.903 7.904 7.825 7.887 8.597 8.522 7.123 8.249 8.780 7.940 7.788 7.787 9.024 7.997 8.381
R

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