ADAN database

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

MYO3_1RUW-8

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 0.233
0.0
 0.175 0.24 0.153 0.18 0.189 0.105 0.091 0.261 0.195 0.066 0.158 0.192 0.101 0.221 0.209 0.132 0.201 0.336
R
KHPGWCMNQEFLYTSADIV
2 1.428 0.333 2.154 2.063 2.152 0.784 2.109 1.923 0.755 2.289 1.367 0.418
0.0
 1.414 0.642 2.455 3.421 1.1 1.323 1.041
M
RK
3 1.048 0.595 0.957 0.791 1.063 0.382 0.872 1.34 0.797 2.578 0.026 0.376 0.049
0.0
 13.881 1.299 1.367 0.467 0.354 1.747
F
LMYKQW
4 0.531 0.465 0.729 0.592 0.6 0.825 0.395 0.749 0.488 0.365 0.409 0.46 0.424 0.129
0.0
 0.51 0.582 0.282 0.218 0.484
P
FYWIELMKRVH
5 2.746
0.0
 1.779 2.775 2.018 2.277 2.512 3.138 2.673 1.758 0.329 1.915 0.699 1.417 2.577 2.272 1.704 2.442 2.566 2.058
R
L
6 1.706 0.74 1.737 1.532 1.641 0.649 1.426 2.312 1.204 2.445 0.291 0.654
0.0
 0.21 0.389 0.922 1.278 0.551 0.531 2.616
M
FLP
7 0.445 0.392 0.615 0.005 0.579 0.595
0.0
 0.239 0.209 0.991 0.463 0.417 0.521 0.433 0.127 0.389 0.846 0.459 0.519 0.993
E
DPHGSRKFAWL
8 1.647 1.598 2.566 2.481 2.253 2.17 1.987 1.939 2.41 2.78 2.825 2.546 2.012 1.747 1.797 2.824 3.234
0.0
 3.073 3.402
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.468 14.236 14.412 14.477 14.389 14.416 14.426 14.341 14.328 14.496 14.431 14.302 14.395 14.429 14.338 14.458 14.445 14.368 14.437 14.573
R
KHPGWCMNQEFLYTSADIV
2 10.498 9.391 11.213 11.120 11.217 9.842 11.167 10.989 9.818 11.318 10.146 9.479 9.053 10.081 9.708 11.492 12.482 9.593 10.382 10.099
M
RK
3 10.497 10.046 10.407 10.241 10.514 9.832 10.322 10.791 10.248 11.934 9.477 9.827 9.497 9.451 26.133 10.745 10.964 9.918 9.805 11.186
F
LMYKQW
4 14.468 14.400 14.664 14.528 14.536 14.762 14.332 14.687 14.425 14.301 14.345 14.397 14.359 14.061 13.937 14.447 14.518 14.212 14.150 14.420
P
FYWIELMKRVH
5 14.343 10.984 13.375 14.371 13.614 13.871 14.109 14.736 14.268 13.353 11.923 12.898 12.294 12.985 14.175 13.868 13.298 14.037 14.161 13.653
R
6 14.529 13.555 14.556 14.351 14.461 13.468 14.245 15.135 14.024 15.262 13.109 13.474 12.820 13.026 13.210 13.742 14.095 13.366 13.351 15.434
M
FLP
7 14.468 14.410 14.638 14.028 14.602 14.616 14.023 14.263 14.232 15.015 14.486 14.433 14.544 14.455 14.150 14.411 14.867 14.482 14.541 15.016
E
DPHGRSKFAWL
8 14.455 13.817 15.405 15.324 15.096 15.013 14.831 14.783 15.249 15.620 15.668 14.777 14.852 14.586 14.641 15.667 16.077 12.841 15.916 16.246
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.022 17.325 17.283 17.316 17.192 16.507 17.355 16.886 17.378 18.223 18.006 17.311 18.017 18.647 17.116 17.194 17.293 18.642 17.736 18.000
Q
G
2 15.605 15.045 15.720 16.573 15.912 15.580 16.718 16.282 14.458 17.785 16.466 15.056 15.342 16.825 14.729 15.813 16.921 17.225 15.960 16.283
H
P
3 15.648 15.905 15.097 15.143 16.164 15.563 15.949 16.103 14.947 18.890 15.795 15.503 15.804 15.784 28.098 15.986 16.840 16.989 15.429 17.713
H
NDY
4 17.022 16.914 17.775 17.436 17.530 17.141 17.140 17.772 17.023 18.091 18.027 16.959 17.995 17.551 16.151 17.339 17.408 18.312 16.956 17.931
P
5 16.779 14.053 16.258 17.123 16.421 16.239 17.003 17.748 17.293 16.764 15.286 15.822 15.878 16.636 16.686 16.676 15.990 18.138 17.083 16.908
R
6 14.400 14.029 15.076 14.279 14.928 14.020 14.697 15.646 13.870 16.474 14.342 14.077 14.175 14.411 12.947 13.223 14.670 15.249 14.024 16.456
P
S
7 17.022 16.907 17.710 17.434 17.619 17.781 17.232 17.312 17.710 18.814 18.120 17.020 18.241 18.496 16.533 17.328 17.882 18.922 17.750 18.680
P
RKA
8 16.903 16.871 18.135 18.069 17.772 17.861 18.370 17.431 18.320 19.222 19.229 17.664 18.323 18.570 17.941 18.328 18.785 17.758 19.064 19.586
R
A

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