ADAN database

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

MYO3_1RUW-23

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 2.199
0.0
 1.81 2.876 1.649 1.314 1.785 2.337 1.813 1.28 1.372 0.64 1.052 2.171 1.57 2.216 1.455 1.745 0.905 1.832
R
2 0.436 0.124 0.668 0.225 1.124 0.639 0.187 0.563 0.417 0.578 0.545 0.234 0.409 0.403
0.0
 0.469 0.666 0.693 0.469 0.607
P
REDKFMHASY
3 2.768 2.097 1.826 3.017 2.662 1.386 2.508 3.112 2.485 0.498
0.0
 2.173 1.106 2.209 2.347 2.639 2.566 2.342 2.653 2.556
L
I
4 3.709 1.748 2.903 4.478 3.022 2.978 3.144 4.655 1.093 1.5 1.048 2.135 0.906 0.407 1.769 4.097 3.792 1.62
0.0
 1.872
Y
F
5 0.5 0.394 0.758 0.643 1.245 0.588 0.283 0.688 0.464 0.452 0.469 0.393 0.594 0.58
0.0
 0.518 0.597 0.632 0.59 0.511
P
EKRIHLA
6 1.938 0.767 1.529 0.671 1.852 1.696 1.316 2.112 1.945 1.551 1.31 0.931 0.454 0.976 1.617 1.882 2.334
0.0
 1.206 2.305
W
M
7 2.31 1.003 2.156 2.151 1.9 1.13 2.059 2.568
0.0
 1.459 1.458 0.802 1.356 1.609 3.602 2.454 2.285 2.004 2.177 2.236
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 8.851 6.652 8.462 9.528 8.301 7.967 8.437 8.989 8.465 7.934 8.024 7.292 7.704 8.823 8.224 8.868 8.109 8.397 6.937 8.484
R
Y
2 8.608 8.292 8.839 8.397 9.295 8.809 8.359 8.735 8.588 8.750 8.717 8.404 8.578 8.573 8.172 8.641 8.837 8.865 8.639 8.778
P
REDKFMHAYS
3 8.651 7.977 7.705 8.897 8.542 7.264 8.391 8.995 8.365 6.368 5.877 8.055 6.985 8.085 8.229 8.518 8.447 8.224 8.533 8.437
L
I
4 9.069 7.113 8.260 9.835 8.389 8.343 8.500 10.024 6.449 6.803 6.403 7.492 6.270 5.763 7.077 9.460 9.146 6.977 5.357 7.177
Y
F
5 8.608 8.501 8.866 8.750 9.353 8.693 8.390 8.796 8.572 8.558 8.577 8.500 8.702 8.687 8.106 8.622 8.703 8.740 8.696 8.618
P
EKRIHL
6 8.642 7.472 8.235 7.377 8.558 8.402 8.022 8.818 8.651 8.254 8.016 7.637 7.158 7.681 8.321 8.587 9.039 6.704 7.911 9.010
W
M
7 8.607 7.299 8.452 8.448 8.197 7.426 8.355 8.865 6.296 7.755 7.754 7.098 7.652 7.906 9.774 8.749 8.582 8.301 8.474 8.533
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 8.174 6.836 8.141 8.758 7.897 6.871 8.130 8.656 7.924 8.696 8.362 6.968 8.093 9.354 7.761 8.368 7.750 9.051 6.903 8.979
R
QYK
2 8.336 8.109 8.237 7.832 8.775 8.577 8.431 8.892 7.848 9.723 9.551 8.588 9.395 9.316 7.815 7.743 8.090 10.421 8.735 9.580
S
PDHTRN
3 8.251 8.229 7.949 8.342 7.977 7.602 8.399 8.931 7.975 7.355 6.645 8.173 7.821 8.727 7.642 7.545 8.578 9.835 8.693 9.240
L
4 6.956 5.775 5.949 8.219 6.936 7.027 7.027 8.424 4.088 5.411 5.703 6.110 5.571 5.026 4.660 7.853 7.426 6.807 3.949 6.011
Y
H
5 8.336 8.416 8.294 8.932 8.993 8.623 8.651 9.078 7.842 9.378 9.431 8.547 9.647 9.865 7.597 7.839 7.864 10.338 8.976 9.291
P
SHT
6 8.165 7.457 8.618 7.601 8.719 8.750 8.240 8.830 8.925 9.762 8.782 7.809 7.858 8.813 7.755 8.350 9.221 8.257 8.232 9.800
R
DPKM
7 8.291 7.701 8.571 8.607 8.200 7.637 8.658 8.840 6.592 8.701 8.616 7.352 8.494 9.305 10.597 8.752 8.654 10.027 8.808 9.240
H

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