ADAN database

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

MYO3_1R6S-13

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 3.104 0.287 2.962 3.274 3.289 3.251 3.035 3.206 0.603 1.603 1.346 1.778 0.65 2.071 3.278 3.178 3.065
0.0
 1.06 2.888
W
R
2 1.863 1.454 1.903 2.1 2.094 1.436 1.729 1.861 1.871 1.501 0.521 0.24 0.951 0.607 3.157 2.311 2.19
0.0
 1.239 3.535
W
K
3 0.358 0.065 0.528 0.415 1.063 0.545 0.132 0.574 0.274 0.38 0.366 0.114 0.292 0.157
0.0
 0.432 0.404 0.198 0.188 0.324
P
RKEFYWHMVALITDS
4 2.583
0.0
 2.473 2.723 1.785 1.332 2.304 3.041 1.507 0.999 1.537 1.1 0.343 0.2 2.368 1.976 1.359 2.187 1.324 1.731
R
FM
5 1.966 0.974 1.271 2.521 1.535 1.467 1.803 2.794 0.38 5.031 0.627 0.93 0.913
0.0
 0.242 2.405 1.607 0.861 0.437 4.726
F
PHY
6 0.716 0.603 0.833 0.706 0.833 0.725 0.728 0.852 0.713 0.339 0.458 0.501 0.663 0.21
0.0
 0.667 0.705 0.403 0.367 0.56
P
FIYWL
7 4.067 1.454 3.842 5.042 3.463 3.475 4.318 4.605 2.317 2.309 1.73 2.25 1.657 0.846 4.015 4.235 4.402
0.0
 1.583 3.162
W
8 1.68 0.6 0.843 1.865 1.419 0.995 1.758 1.805
0.0
 1.387 1.415 1.263 1.239 0.849 2.038 0.86 0.701 1.426 1.141 1.672
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 9.050 6.232 8.907 9.219 9.233 9.197 8.980 9.151 6.547 7.545 7.289 7.722 6.591 8.016 9.224 9.123 9.011 5.943 7.005 8.833
W
R
2 9.049 8.637 9.089 9.286 9.280 8.621 8.914 9.067 9.056 8.685 7.707 7.426 8.135 7.794 10.343 9.492 9.376 7.207 8.425 10.721
W
KL
3 9.049 8.754 9.220 9.106 9.754 9.234 8.823 9.266 8.964 9.071 9.056 8.805 8.983 8.837 8.689 9.123 9.095 8.880 8.867 9.015
P
RKEFYWHMVALITDS
4 9.020 6.433 8.904 9.159 8.221 7.767 8.740 9.478 7.943 7.428 7.971 7.530 6.777 6.636 8.804 8.412 7.791 8.618 7.758 8.163
R
FM
5 8.979 7.983 8.280 9.530 8.546 8.474 8.811 9.807 7.391 12.040 7.635 7.941 7.917 7.011 7.253 9.406 8.609 7.871 7.447 11.734
F
PHY
6 8.979 8.865 9.096 8.969 9.096 8.988 8.991 9.115 8.976 8.601 8.718 8.763 8.926 8.473 8.257 8.930 8.968 8.666 8.629 8.822
P
FIYWL
7 8.992 6.371 8.766 9.966 8.387 8.399 9.242 9.529 7.236 7.233 6.649 7.173 6.581 5.765 8.934 9.159 9.326 4.894 6.502 8.086
W
8 8.979 7.898 8.141 9.163 8.718 8.293 9.057 9.103 7.298 8.685 8.714 8.561 8.538 8.147 9.336 8.158 8.000 8.721 8.439 8.970
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 11.857 9.595 11.045 12.339 11.542 11.566 12.184 11.936 9.831 11.507 11.124 10.743 10.458 12.453 12.243 10.963 11.006 10.512 10.617 12.481
R
H
2 11.857 12.086 12.365 12.324 11.947 11.443 12.094 12.432 11.658 12.873 11.581 10.875 12.389 12.080 12.868 11.715 12.705 12.059 11.839 14.624
K
3 11.857 11.561 12.602 12.273 12.351 11.920 11.882 12.630 11.333 13.078 12.960 11.685 12.971 12.788 11.334 11.344 12.304 13.264 12.164 12.783
H
PSRK
4 10.452 8.438 10.788 11.090 10.123 9.916 10.622 11.415 10.089 9.893 10.435 9.465 9.371 9.587 10.171 10.201 9.572 11.698 9.803 10.523
R
5 11.771 11.417 11.690 12.811 11.844 11.502 12.114 13.169 10.854 16.178 11.607 11.419 11.881 11.414 9.911 12.592 11.933 12.598 11.007 15.636
P
6 11.771 12.201 12.446 12.123 12.328 12.402 12.324 12.518 12.308 12.627 12.471 12.011 12.994 12.383 10.729 12.034 12.043 13.308 11.893 12.463
P
7 10.333 8.190 10.396 12.057 9.966 9.924 11.319 11.304 9.466 9.877 9.153 8.865 8.897 8.753 10.711 10.653 10.748 9.089 8.732 10.456
R
8 11.771 11.443 11.277 12.247 11.782 11.581 12.297 12.160 10.644 12.431 12.428 11.844 12.218 12.206 12.971 11.203 11.080 13.231 11.654 12.597
H
T

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