ADAN database

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

MYO3_1ZUY-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 4.254
0.0
 4.236 4.434 4.446 4.436 4.098 4.346 3.738 3.168 2.585 2.384 1.885 2.841 4.388 3.575 3.537 3.011 2.177 4.006
R
2 1.657 1.167 0.966 0.372 1.61 1.37 1.34 2.633 4.019 0.568 0.209
0.0
 0.787 0.419 2.859 2.249 1.997 0.772 1.122 1.033
K
LDF
3 0.394 0.107 0.571 0.452 1.104 0.587 0.177 0.63 0.32 0.428 0.417 0.154 0.323 0.2
0.0
 0.464 0.446 0.247 0.224 0.376
P
RKEFYWHMVALITDS
4 2.418 0.126 2.052 2.513 1.688 1.931 1.932 2.779 1.722 0.929
0.0
 0.808 0.075 0.535 2.198 2.461 2.022 1.874 0.996 1.532
L
MR
5 1.971 1.015 1.199 2.437 1.479 1.425 1.731 2.866 0.391 5.117 0.65 0.926 0.782
0.0
 0.107 2.489 1.586 0.851 0.425 4.794
F
PHY
6 0.953 0.862 0.986 0.958 1.083 0.956 0.94 1.017 0.887 0.592 0.617 0.74 0.899 0.552 0.212 0.862 0.979
0.0
 0.592 0.83
W
P
7 4.894
0.0
 4.366 6.056 4.008 3.874 5.168 5.439 3.371 3.222 2.984 3.144 2.105 2.402 4.845 5.066 5.069 4.467 2.894 3.859
R
8 1.461 0.359 0.815 1.623 1.194 0.676 1.502 1.565
0.0
 1.128 1.173 0.678 0.976 0.671 0.908 0.653 0.459 0.506 1.156 1.421
H
RT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.343 6.087 10.322 10.522 10.532 10.524 10.186 10.435 9.826 9.256 8.671 8.471 7.971 8.929 10.477 9.663 9.625 9.099 8.265 10.094
R
2 10.376 9.883 9.684 9.090 10.328 10.087 10.056 11.351 12.740 9.255 8.928 8.719 9.502 9.137 11.577 10.935 10.688 9.490 9.840 9.727
K
LDF
3 10.373 10.083 10.551 10.431 11.083 10.565 10.156 10.609 10.298 10.407 10.395 10.133 10.301 10.168 9.977 10.443 10.425 10.217 10.192 10.355
P
RKEFYWHMVALITDS
4 10.392 7.929 10.024 10.487 9.661 9.735 9.907 10.754 9.696 8.898 7.970 8.783 8.046 8.509 10.172 10.435 9.945 9.843 8.970 9.499
R
LM
5 10.330 9.371 9.554 10.792 9.836 9.779 10.085 11.226 8.747 13.471 9.004 9.283 9.135 8.356 8.464 10.837 9.934 9.207 8.782 13.148
F
PHY
6 10.330 10.239 10.364 10.336 10.461 10.334 10.318 10.394 10.264 9.968 9.989 10.117 10.277 9.930 9.584 10.239 10.356 9.375 9.970 10.207
W
P
7 10.945 6.050 10.417 12.106 10.059 9.924 11.219 11.490 9.421 9.272 9.034 9.194 8.155 8.450 10.893 11.117 11.121 10.517 8.945 9.908
R
8 10.326 9.223 9.680 10.487 10.058 9.540 10.366 10.429 8.864 9.992 10.037 9.543 9.840 9.536 9.761 9.502 9.323 9.370 10.021 10.285
H
RT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.955 13.181 16.319 17.398 16.652 16.670 17.165 17.025 16.851 16.960 16.267 15.522 15.636 17.234 17.301 16.469 16.551 17.409 15.767 17.548
R
2 16.828 17.079 17.204 16.364 17.216 17.171 16.931 18.300 19.133 17.397 16.531 15.812 17.389 17.065 18.013 17.663 17.737 17.934 16.897 18.000
K
3 17.030 16.739 17.794 17.462 17.529 17.099 17.063 17.823 16.516 18.263 18.147 16.862 18.140 17.968 16.470 16.512 17.482 18.567 17.337 17.971
P
SHRK
4 17.009 15.068 17.196 17.504 16.668 16.877 16.883 17.887 17.023 16.642 15.705 16.108 15.816 16.573 16.749 17.390 16.969 18.110 16.227 17.024
R
5 17.006 16.688 16.836 18.016 17.017 16.679 17.235 18.462 16.099 21.474 16.843 16.644 17.087 16.652 14.990 17.883 17.125 17.805 16.218 20.920
P
6 17.006 17.373 17.586 17.425 17.532 17.597 17.502 17.676 17.505 17.743 17.603 17.313 18.259 17.713 15.906 17.250 17.298 17.923 17.088 17.684
P
7 15.844 12.729 16.396 17.745 16.000 15.801 16.768 16.710 15.460 15.368 14.931 14.485 14.816 14.715 16.228 16.212 16.128 17.111 14.583 16.278
R
8 16.992 16.643 16.699 17.446 16.991 16.721 17.425 17.362 16.044 17.589 17.540 16.824 17.437 17.399 17.277 16.436 16.278 17.799 17.092 17.778
H
TS

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