ADAN database

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

MYO3_1YP5-27

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 2.406 0.528 2.727 3.155 3.903 2.638 2.997 2.743 2.321 1.233 0.805 1.835 0.616 0.647 4.396 3.918 3.628
0.0
 3.391 2.435
W
2 0.88 0.151 0.147
0.0
 0.985 1.118 1.407 0.191 0.286 0.927 0.868 0.18 0.754 0.326 0.565 0.379 0.961 1.116 0.901 0.966
D
NRKGHFS
3 0.393 0.243 0.612 0.593 1.074 0.586 0.126 0.559 0.407 0.416 0.199 0.12 0.48 0.329
0.0
 0.439 0.424 0.051 0.405 0.385
P
WKELRFVAYHITSM
4 0.306
0.0
 1.077 2.415 1.145 1.187 0.295 1.451 0.716 14.381 2.484 0.177 2.02 2.563 0.431 1.347 4.85 7.605 3.924 3.1
R
KEAP
5 1.719 0.583 0.948 0.562 1.355 1.912 1.662 2.106 1.126 0.958 1.36 0.855 0.45 0.511 0.194 0.865 1.45
0.0
 1.131 1.018
W
PM
6 0.401 0.116 0.543
0.0
 0.412 0.716 0.208 0.433 0.363 0.563 0.34 0.167 0.277 0.262 0.116 0.268 0.55 0.262 0.33 0.697
D
RPKEFWSMYLHACG
7 0.701 0.499 0.776 1.65 0.788 0.68 0.698 1.392 0.688 3.292 1.61 0.387 1.58 0.11
0.0
 1.368 1.846 0.034 0.367 2.662
P
WFYKR
8 2.452
0.0
 1.719 1.486 2.363 2.453 1.679 2.863 1.694 1.481 2.118 1.493 1.575 1.661 0.659 2.657 2.998 0.929 2.063 2.592
R
9 0.23
0.0
 0.255 0.246 0.245 0.29 0.235 0.323 0.255 0.279 0.238 0.015 0.237 0.2 0.17 0.299 0.27 0.147 0.214 0.256
R
KWPFYAEMLCDNHVTIQSG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.332 4.453 6.652 7.078 7.826 6.561 6.919 6.668 6.244 5.156 4.730 5.758 4.541 4.573 8.322 7.843 7.554 3.926 7.317 6.361
W
2 7.288 6.534 6.546 6.399 7.387 7.519 7.809 6.598 6.679 7.316 7.268 6.573 7.156 6.708 6.971 6.779 7.363 7.520 7.306 7.361
D
RNKGHFS
3 6.639 6.488 6.858 6.839 7.321 6.832 6.372 6.806 6.653 6.663 6.445 6.367 6.726 6.574 6.246 6.680 6.670 6.297 6.650 6.631
P
WKELRFVAYHITSM
4 6.548 5.807 6.886 8.301 6.952 6.632 6.181 7.694 6.524 19.253 8.365 5.967 6.601 8.134 6.673 7.237 10.658 12.376 9.424 8.887
R
KE
5 6.597 5.460 5.825 5.440 6.231 6.788 6.539 6.984 6.003 5.835 6.237 5.732 5.326 5.388 5.072 5.741 6.326 4.877 6.009 5.893
W
PM
6 6.639 6.352 6.780 6.237 6.650 6.953 6.444 6.672 6.600 6.799 6.577 6.404 6.514 6.494 6.354 6.506 6.788 6.497 6.564 6.935
D
RPKEFWSMYLHACG
7 6.639 6.436 6.713 7.021 6.726 6.597 6.610 7.331 6.626 9.138 7.121 6.325 7.510 6.047 5.938 7.304 7.726 5.968 6.304 8.597
P
WFYKR
8 6.638 4.185 5.902 5.670 6.549 6.637 5.864 7.048 5.879 5.666 6.303 5.677 5.759 5.846 4.845 6.842 7.183 5.114 6.248 6.777
R
9 6.639 6.409 6.665 6.655 6.655 6.699 6.645 6.733 6.665 6.688 6.647 6.424 6.647 6.610 6.579 6.709 6.679 6.555 6.624 6.665
R
KWPFYAELMDCNHVTIQSG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.029 9.130 10.315 10.057 11.789 9.797 10.567 10.246 9.512 10.841 9.766 10.021 9.643 10.291 12.502 10.604 11.788 9.662 12.081 11.181
R
H
2 11.378 10.404 9.685 9.626 11.941 12.262 11.619 10.333 10.464 12.617 12.406 10.660 12.257 11.997 10.945 10.089 11.109 13.510 11.886 12.617
D
NS
3 10.380 10.220 11.128 10.920 10.828 10.539 10.452 10.941 9.953 11.547 11.202 10.446 11.656 11.173 9.813 9.780 9.763 11.836 10.754 11.310
T
SPHR
4 10.304 10.179 10.351 12.486 10.497 10.943 10.454 11.767 11.036 24.709 13.135 10.358 12.436 13.345 10.628 10.421 14.068 19.422 14.166 13.688
R
ANKSECP
5 10.375 9.752 9.972 9.561 10.488 10.588 10.693 11.226 9.405 10.946 11.222 10.186 10.366 10.678 8.593 8.880 9.613 10.451 10.485 10.789
P
S
6 10.380 10.301 10.057 9.729 10.634 10.793 10.503 10.722 9.827 11.863 11.465 10.574 11.246 10.914 9.883 10.515 11.175 12.276 10.444 11.864
D
HPN
7 10.380 10.678 10.941 11.762 10.854 10.910 10.867 11.650 10.901 14.061 12.214 10.583 12.428 10.925 9.569 11.384 11.776 11.523 10.496 13.164
P
8 10.422 8.518 10.250 9.945 10.806 10.494 10.263 11.422 10.269 10.866 11.162 10.039 10.705 11.026 8.300 10.971 11.585 10.723 10.656 11.792
P
R
9 10.380 10.085 10.757 10.695 10.660 10.254 10.722 10.746 10.866 11.591 11.469 10.308 11.452 11.609 11.265 10.731 10.722 11.748 10.799 11.332
R
QKA

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