ADAN database

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

MYO3_1ZUY-2

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 2.358 1.956 1.78 2.162 2.181 1.159 2.277 3.298 0.549 4.26 2.969 4.286 1.192 0.294 1.97 2.15 2.341
0.0
 1.039 3.453
W
F
2 3.501
0.0
 2.58 2.968 3.339 3.37 3.89 4.348 3.327 2.168 3.004 0.478 2.17 3.111 1.828 3.177 3.011 3.16 3.409 2.81
R
K
3 0.068 0.015 0.178 0.209 0.287 0.109 0.124 0.228 0.247 0.157 0.052 0.002 0.043 0.193
0.0
 0.095 0.146 0.197 0.202 0.142
P
KRMLASQEVTINFWYDGHC
4 2.132
0.0
 2.231 2.333 1.909 2.184 1.846 2.101 1.05 2.044 1.544 0.123 2.095 1.034 1.948 1.985 2.113 2.309 1.519 2.052
R
K
5 0.686 0.39 0.813 0.414 1.302 0.798 0.715 0.793 0.636 0.487 0.466 0.471
0.0
 0.379 0.4 0.664 0.825 0.416 0.521 0.744
M
FRPDWLKI
6 3.166 2.164 3.254 4.617 3.016 2.0 3.804 4.481 2.25 15.588 6.737 3.6 3.65
0.0
 1.766 3.725 7.299 3.444 0.509 8.953
F
7 2.566
0.0
 2.874 2.649 1.79 2.719 2.062 2.915 2.58 2.242 2.357 1.267 1.326 2.3 1.164 1.744 2.408 2.211 1.325 2.878
R
8 0.808 0.472 0.866
0.0
 1.295 0.919 0.139 0.855 0.708 0.841 0.613 0.471 0.816 0.714 0.39 0.639 1.132 0.908 0.803 1.003
D
EPKR
9 1.672
0.0
 1.91 2.094 1.267 0.405 0.61 2.128 2.123 0.643 2.782 0.621 0.186 1.359 0.231 2.166 1.632 1.366 1.689 0.768
R
MPQ
10 2.422 1.402 2.654 2.746 1.888 2.591 2.585 2.515 0.324 1.379 1.606 1.023 1.285 0.57 1.061 2.622 2.372
0.0
 1.163 2.405
W
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 9.533 9.142 8.966 9.336 9.354 8.332 9.461 10.475 7.723 8.991 10.151 11.472 8.367 7.479 9.158 9.321 9.516 7.189 8.225 10.501
W
F
2 8.835 5.317 7.924 8.300 8.685 8.714 9.227 9.696 8.646 7.506 8.348 5.794 7.482 8.454 7.166 8.504 8.343 8.476 8.754 8.152
R
K
3 9.364 9.310 9.473 9.504 9.582 9.406 9.419 9.524 9.542 9.452 9.347 9.299 9.338 9.488 9.293 9.390 9.441 9.492 9.498 9.437
P
KRMLASQEVTINFWYDGHC
4 9.302 7.109 9.400 9.502 9.077 9.351 9.015 9.273 8.213 9.210 8.708 7.235 9.260 8.194 8.957 9.154 9.281 9.476 8.679 9.219
R
K
5 9.364 9.065 9.490 9.091 9.979 9.475 9.392 9.471 9.312 9.163 9.143 9.147 8.676 9.055 9.077 9.341 9.502 9.090 9.197 9.422
M
FRPWDLKI
6 9.327 8.318 9.412 10.775 9.176 8.156 9.961 10.642 8.405 21.731 12.264 9.124 9.192 6.102 7.926 9.883 13.438 8.006 6.626 15.092
F
7 9.359 6.790 9.666 9.423 8.583 9.507 8.854 9.708 9.373 9.033 9.150 8.053 8.101 9.086 7.957 8.390 9.004 9.002 8.101 9.670
R
8 9.364 9.017 9.415 8.549 9.845 9.465 8.680 9.411 9.255 9.378 9.152 9.016 9.366 9.242 8.943 9.194 9.684 9.456 9.333 9.552
D
EPKR
9 9.381 7.735 9.616 9.804 8.976 8.112 8.320 9.840 9.831 8.347 10.153 8.329 7.891 9.067 7.940 9.857 9.336 9.066 9.398 8.473
R
MPQ
10 9.367 8.346 9.598 9.690 8.830 9.532 9.529 9.459 7.266 8.321 8.547 7.959 8.209 7.510 8.000 9.565 9.316 6.794 8.106 9.349
W
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 15.971 16.603 15.686 16.399 15.419 14.903 17.151 16.924 14.873 22.596 18.323 19.110 15.814 16.003 16.522 15.654 15.929 16.470 15.976 17.810
H
Q
2 14.610 11.642 13.326 14.453 14.033 13.954 14.145 15.878 15.001 13.422 13.809 12.024 14.164 14.147 12.890 14.684 14.634 15.893 13.489 14.591
R
K
3 16.296 16.247 16.850 16.751 16.983 16.884 16.620 16.903 17.156 17.416 17.210 16.220 17.226 17.518 16.061 16.733 16.753 17.976 16.794 17.310
P
KRA
4 14.532 12.533 15.053 15.034 14.572 15.030 15.084 14.811 13.164 15.524 14.495 13.478 15.242 14.084 14.290 14.716 15.190 16.134 13.933 15.499
R
5 16.296 15.937 16.110 15.874 16.731 16.353 16.737 16.769 15.801 17.126 17.100 16.516 16.760 17.013 15.792 15.758 15.883 17.573 16.498 17.481
S
PHDTRN
6 16.296 15.888 16.007 18.090 16.441 15.826 17.663 17.788 15.083 31.762 20.682 16.574 17.519 15.700 14.604 16.363 21.051 19.725 15.465 23.187
P
H
7 15.920 14.088 15.895 15.921 15.620 16.073 15.922 16.691 15.494 15.991 16.815 15.205 15.866 16.664 14.326 14.588 15.170 17.410 15.294 16.395
R
PS
8 16.296 16.016 16.092 15.623 16.650 16.499 16.271 16.665 15.911 17.630 17.135 16.349 17.393 17.317 15.686 15.559 17.260 18.004 16.714 17.675
S
DPHR
9 15.730 15.716 16.511 17.011 15.905 15.137 15.298 16.736 16.663 15.980 18.006 15.211 15.491 16.776 13.989 16.567 16.010 17.164 16.277 15.771
P
10 16.044 15.602 16.617 16.661 15.779 16.056 16.588 16.363 14.385 16.199 16.320 15.192 16.055 15.327 15.623 16.464 16.340 15.007 15.259 17.010
H

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