ADAN database

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

MYO3_1RUW-16

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 2.78
0.0
 2.502 3.228 2.313 2.312 2.812 3.246 1.239 2.287 1.094 1.447 0.821 0.862 2.898 3.02 2.635 0.569 0.021 2.54
R
Y
2 2.218
0.0
 2.397 2.444 2.421 2.377 2.044 3.023 2.24 3.209 1.232 1.169 1.963 1.341 6.322 2.728 4.68 1.434 1.749 3.219
R
3 0.304 0.306 0.442 0.341 0.494 0.429 0.285 0.468 0.342 0.262 0.257 0.321 0.301 0.232
0.0
 0.295 0.389 0.312 0.339 0.372
P
FLIESMARWKYDHVTQNGC
4 3.03 0.622 1.673 2.621 1.925 1.448 2.518 3.78 2.095
0.0
 0.069 0.626 0.433 2.371 4.043 2.288 1.431 2.185 2.433 1.114
I
LM
5 0.626 0.612 0.455 0.382 0.732 0.705 0.803 0.654 0.668 0.938 0.536 0.528 0.562 0.581
0.0
 0.591 0.99 0.558 0.614 0.968
P
DN
6 1.111 1.216 1.05 1.062 0.977 1.148 1.257
0.0
 0.973 2.881 1.185 0.941 1.311 0.948 1.348 0.585 2.713 1.111 0.999 2.442
G
7 2.702
0.0
 1.847 2.593 2.949 2.275 2.628 2.535 1.405 1.467 2.626 1.935 2.579 2.484 2.006 2.359 2.52 2.72 2.5 2.499
R
8 2.542
0.0
 2.043 2.269 2.461 1.958 2.504 2.103 2.081 2.535 2.265 1.216 2.402 1.98 3.238 1.761 1.844 1.532 1.45 2.343
R
9 2.039 1.236 2.292 3.309 1.953 2.528 3.1 2.77 0.843 12.177 20.315 1.715 0.846
0.0
 0.419 2.909 6.012 0.271 0.653 2.418
F
WP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.271 9.484 11.992 12.718 11.803 11.803 12.298 12.732 10.729 11.774 10.585 10.933 10.305 10.352 12.387 12.510 12.124 10.058 9.511 12.026
R
Y
2 12.024 9.805 12.205 12.252 12.229 12.185 11.851 12.831 12.048 13.015 11.038 10.976 11.771 11.147 16.129 12.535 14.487 11.242 11.555 13.025
R
3 12.416 12.418 12.554 12.452 12.606 12.541 12.397 12.579 12.453 12.373 12.369 12.433 12.412 12.343 12.111 12.407 12.501 12.424 12.450 12.483
P
FLIESMARWKYDHVTQNGC
4 11.252 8.842 9.892 10.841 10.145 9.668 10.738 12.001 10.316 8.221 8.285 8.846 8.653 10.031 12.265 10.509 9.541 9.943 10.094 9.335
I
LM
5 12.416 12.401 12.244 12.172 12.522 12.494 12.592 12.443 12.457 12.727 12.324 12.318 12.352 12.370 11.789 12.381 12.780 12.346 12.404 12.757
P
DN
6 13.399 13.123 13.201 13.247 13.212 13.108 13.237 12.416 12.996 13.198 13.082 13.026 13.096 13.000 11.708 12.440 13.589 13.103 13.052 13.250
P
7 11.252 8.549 10.397 11.143 11.498 10.824 11.178 11.084 9.954 10.016 11.175 10.485 11.128 11.034 10.555 10.908 11.070 11.269 11.050 11.048
R
8 11.252 8.710 10.753 10.979 11.171 10.667 11.214 10.812 10.791 11.244 10.974 9.925 11.112 10.690 11.678 10.471 10.553 10.241 10.159 11.053
R
9 12.352 11.549 12.604 13.621 12.265 12.840 13.412 13.082 11.156 22.491 30.494 12.028 11.159 10.312 10.732 13.220 16.324 10.584 10.965 12.731
F
WP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.508 11.309 13.522 14.189 13.242 12.902 14.070 13.952 12.704 14.065 13.197 12.767 12.645 13.647 13.776 13.813 13.586 13.449 11.969 14.103
R
2 13.398 12.245 14.169 13.988 14.068 14.223 13.630 14.631 14.125 15.771 13.570 13.115 14.444 13.968 17.832 14.191 16.373 14.529 13.601 15.680
R
3 14.108 14.161 14.752 14.456 14.694 14.782 14.357 14.867 14.736 15.078 14.856 14.575 14.932 15.085 13.658 14.430 14.539 15.936 14.518 15.058
P
A
4 12.439 10.604 11.679 12.428 11.669 11.402 12.447 13.457 12.549 10.151 10.458 10.694 10.981 14.220 13.569 11.855 10.888 14.577 13.612 11.505
I
LR
5 14.108 14.507 14.212 13.907 14.419 14.613 14.732 14.690 14.496 15.413 14.709 14.184 14.805 15.026 13.404 14.276 14.983 15.240 14.171 15.624
P
6 16.076 16.627 16.150 15.629 15.986 16.444 16.449 14.108 15.399 19.433 17.088 16.145 17.455 16.729 19.392 15.116 16.852 17.646 16.150 18.491
G
7 12.439 9.832 11.607 12.303 13.175 12.286 12.429 12.588 11.092 12.551 13.202 12.088 13.280 13.067 12.656 12.075 12.312 14.183 12.305 12.850
R
8 12.439 10.129 11.988 13.237 12.550 12.370 12.772 12.526 12.365 13.313 12.914 11.374 13.245 12.687 13.900 11.298 11.269 13.030 11.628 12.968
R
9 13.996 14.359 14.724 15.681 14.228 15.071 15.900 14.939 13.496 25.739 33.526 14.549 14.485 13.765 13.319 15.136 18.365 14.539 13.533 15.476
P
HYF

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