ADAN database

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

MYO5_1VA7-29

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 0.45 0.006 0.214 0.097 0.805 0.621 0.115 0.502
0.0
0.419 0.468 0.015 0.365 0.227 0.473 0.334 0.349 0.505 0.32 0.539
H
RKDENFYSTMIALP
2 2.225 0.566 2.713 2.012 1.498 0.925 1.251 2.707 2.319
0.0
0.809 0.594 0.461 2.146 1.979 2.758 1.52 0.204 2.3 0.757
I
WM
3 1.292 0.448 1.318 1.002 1.584 0.949 0.779 1.265 0.56 1.588 0.342 0.724 0.428 0.231 3.289 1.528 2.154
0.0
0.567 2.661
W
FLMR
4 0.401 0.307 0.814 0.525 0.532 0.866 0.459 0.541 0.629 0.27 0.397 0.494 0.14 0.192
0.0
0.366 0.537 0.19 0.236 0.45
P
MWFYIRSLAVEK
5 4.291
0.0
2.939 3.119 3.326 3.932 3.502 4.712 2.818 1.885 2.576 2.098 2.058 1.851 4.26 4.202 3.628 3.77 2.315 2.801
R
6 1.794 0.503 1.04 1.674 0.855 1.648 1.333 2.223 1.713 0.426 0.937 1.32 0.495 0.516
0.0
1.246 2.256 0.489 0.859 1.719
P
IWM
7 0.863 0.543 0.996 0.946 1.451 0.941 0.542 1.025 0.666 0.759 0.865 0.809 0.821
0.0
0.406 0.756 0.907 0.548 0.97 0.84
F
P
8 5.901
0.0
5.959 6.11 6.299 5.954 5.808 6.15 4.697 4.875 4.224 1.672 3.581 3.389 5.464 5.858 6.053 3.484 3.372 5.778
R
9 3.069 1.742 2.895 3.575 3.346 2.512 3.496 3.296 2.06 1.592 1.187 2.035 0.937 1.62 1.872 2.598 2.691
0.0
1.539 2.819
W
10 0.482 0.052 0.361 0.572 0.359 0.297 0.502 0.558
0.0
0.413 0.325 0.228 0.262 0.256 1.344 0.432 0.416 0.354 0.265 0.459
H
RKFMYQLWCNITSVA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.818 8.368 8.582 8.465 9.172 8.988 8.482 8.870 8.366 8.784 8.836 8.382 8.732 8.590 8.841 8.702 8.716 8.873 8.687 8.906
H
RKDENFYSTMIALP
2 8.761 7.102 9.249 8.549 8.032 7.462 7.783 9.244 8.852 6.532 7.343 7.131 6.998 8.680 8.516 9.294 8.054 6.741 8.835 7.290
I
WM
3 8.811 7.962 8.835 8.519 9.102 8.467 8.296 9.344 8.079 8.689 7.836 8.241 7.944 7.749 7.723 9.039 9.554 7.517 8.085 9.973
W
PFLMR
4 8.818 8.723 9.231 8.942 8.946 9.283 8.876 8.958 9.041 8.682 8.812 8.910 8.551 8.602 8.412 8.782 8.953 8.599 8.646 8.867
P
MWFYIRSLAVEK
5 8.992 4.279 7.640 7.809 8.026 8.268 8.203 9.413 7.509 6.583 7.275 6.436 6.758 6.551 8.962 8.903 8.315 8.467 6.980 7.500
R
6 8.771 7.475 8.012 8.649 7.832 8.622 8.306 9.201 8.686 7.394 7.911 8.292 7.466 7.487 6.977 8.220 9.232 7.460 7.831 8.693
P
IWMR
7 8.818 8.496 8.951 8.900 9.405 8.896 8.496 8.980 8.621 8.712 8.819 8.762 8.776 7.953 8.360 8.707 8.861 8.497 8.924 8.794
F
P
8 8.827 2.867 8.885 9.035 9.225 8.879 8.733 9.076 7.566 7.797 7.148 4.535 6.504 6.257 8.389 8.784 8.979 5.549 6.243 8.700
R
9 8.812 7.484 8.638 9.311 9.083 8.249 9.239 9.040 7.803 7.329 6.923 7.772 6.673 7.354 7.615 8.338 8.434 5.736 7.275 8.561
W
10 8.818 8.385 8.696 8.908 8.694 8.631 8.837 8.894 8.334 8.749 8.660 8.562 8.597 8.591 8.835 8.767 8.752 8.687 8.600 8.794
H
RKFMYQLWCNITSVA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.585 8.176 8.637 8.095 8.596 8.281 8.672 8.609 7.646 9.451 9.595 8.323 9.546 9.331 8.824 7.846 7.853 10.335 8.899 9.487
H
STD
2 7.011 6.103 7.069 7.111 6.610 6.356 6.451 7.948 6.746 6.040 6.738 6.036 6.514 8.341 6.809 6.828 6.678 6.845 7.778 6.501
K
IRQEVM
3 8.623 8.012 8.155 8.055 8.791 8.912 8.765 8.466 7.719 10.349 8.619 8.578 9.223 8.855 10.006 8.140 10.025 9.281 8.510 11.265
H
RDSN
4 8.585 8.338 9.009 8.133 9.075 8.639 8.619 9.180 8.136 9.522 9.666 8.555 9.439 9.478 8.006 8.904 9.255 10.051 8.878 9.758
P
DHR
5 8.163 4.714 7.329 7.480 7.368 7.118 7.597 9.049 6.069 6.522 7.185 5.937 6.922 6.998 8.463 7.491 7.528 9.065 6.447 7.314
R
6 8.490 7.904 8.320 8.313 8.030 8.728 8.606 9.405 8.141 8.718 8.945 8.594 8.423 8.847 6.454 7.502 8.788 9.262 8.411 9.718
P
7 8.585 8.394 8.568 9.116 9.033 8.742 8.869 9.328 7.942 9.797 9.582 8.862 9.674 8.937 7.887 8.006 9.044 9.603 8.885 9.533
P
HS
8 7.299 1.926 7.165 7.494 7.639 7.343 7.629 8.061 5.740 7.370 6.794 3.710 6.198 6.199 6.800 6.856 7.142 6.670 5.340 8.316
R
9 8.504 8.110 8.869 9.528 9.218 8.591 9.525 9.233 8.028 8.163 7.614 7.994 7.548 8.197 7.031 8.372 8.560 7.177 7.352 9.103
P
WY
10 8.585 8.099 8.001 8.973 8.574 8.134 8.831 8.879 7.713 9.636 9.287 8.549 9.121 9.105 10.263 8.262 8.826 9.911 8.416 9.389
H
NRQ

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