ADAN database

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

MYO5_1RUW-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 2.044 1.872 1.495 2.405 2.234 1.374 2.044 3.068 0.309 2.017 1.504 1.942 0.988
0.0
 2.05 2.03 2.564 1.26 0.714 4.453
F
H
2 4.924
0.0
 4.382 5.862 4.44 4.224 5.076 5.719 1.464 1.757 1.904 1.007 1.561 3.282 3.466 5.076 4.401 4.512 4.736 4.126
R
3 0.082 0.001 0.237 0.253 0.345 0.118 0.185 0.239 0.311 0.184 0.045
0.0
 0.102 0.247 0.036 0.108 0.205 0.255 0.256 0.162
K
RPLAMSQVIETNGFDWYHC
4 3.118
0.0
 3.211 3.283 3.005 3.238 3.219 3.108 3.237 3.055 2.589 1.108 3.092 0.874 2.975 2.895 3.147 3.314 3.227 3.107
R
5 0.506 0.182 0.675 0.357 1.155 0.662 0.561 0.629 0.567 0.393 0.295 0.242
0.0
 0.268 0.271 0.484 0.686 0.342 0.402 0.567
M
RKFPLWDIYS
6 2.428 1.418 2.552 3.894 2.232 1.184 3.03 3.692 1.723 21.045 5.626 2.707 2.484
0.0
 1.02 2.954 6.567 3.979 0.508 8.149
F
7 2.087
0.0
 2.477 0.813 1.302 2.252 1.452 2.447 1.173 2.266 1.895 0.65 1.629 1.839 0.746 1.028 1.796 1.441 2.055 2.219
R
8 0.643 0.317 0.812
0.0
 1.229 0.696 0.448 0.598 0.692 0.826 1.021 0.325 0.44 0.563 0.177 0.507 0.947 0.672 0.723 0.873
D
PRKME
9 1.525
0.0
 2.05 2.919 1.257 1.262 0.548 2.119 2.125 0.63 3.138 0.798 0.227 1.321 0.417 2.282 1.711 1.077 1.609 0.806
R
MP
10 2.814 1.739 3.026 3.129 2.409 2.853 3.219 2.955 0.694 1.727 1.911 1.522 1.628 0.996 1.51 3.028 2.913
0.0
 1.897 3.04
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 7.198 7.027 6.649 7.560 7.387 6.529 7.196 8.224 5.463 5.733 6.657 7.097 6.143 5.154 7.206 7.181 7.718 6.414 5.867 9.481
F
H
2 7.191 2.222 6.647 8.109 6.707 6.489 7.299 7.990 3.731 4.014 4.169 3.272 3.824 5.547 5.736 7.335 6.666 6.760 6.985 6.389
R
3 7.193 7.112 7.347 7.363 7.456 7.230 7.296 7.351 7.422 7.294 7.156 7.111 7.212 7.358 7.145 7.219 7.315 7.365 7.367 7.272
K
RPLAMSQVIETNGFDWYHC
4 7.196 3.444 7.290 7.361 7.081 7.313 7.297 7.187 7.314 7.098 6.660 5.177 7.135 4.937 6.885 6.974 7.223 7.389 7.303 7.182
R
5 7.194 6.867 7.361 7.044 7.841 7.348 7.249 7.316 7.253 7.078 6.982 6.928 6.686 6.953 6.959 7.170 7.373 7.025 7.087 7.254
M
RKFPLWDIYS
6 3.952 2.937 4.073 5.416 3.756 2.704 4.548 5.217 3.241 21.926 6.611 3.596 3.680 1.464 2.543 4.476 8.089 3.962 1.986 9.671
F
7 3.932 1.842 4.321 2.654 3.145 4.092 3.296 4.291 3.014 3.484 3.739 2.491 2.848 3.680 2.590 2.870 3.589 3.279 3.896 4.062
R
8 7.193 6.857 7.356 6.544 7.773 7.239 6.995 7.148 7.233 7.368 7.564 6.864 6.982 7.110 6.725 7.056 7.493 7.216 7.270 7.416
D
PRKME
9 3.931 2.406 4.454 4.934 3.663 3.666 2.953 4.527 4.463 3.031 5.134 3.196 2.624 3.715 2.824 4.673 4.113 3.466 4.012 3.208
R
MP
10 3.928 2.853 4.140 4.243 3.521 3.964 4.333 4.070 1.806 2.839 3.022 2.636 2.742 2.106 2.616 4.141 4.028 1.107 3.010 4.155
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 5.893 6.523 5.385 7.316 5.716 5.102 6.690 6.909 4.828 10.695 6.838 6.443 6.392 5.798 6.147 5.537 6.117 7.494 5.639 9.356
H
Q
2 3.627 0.327 3.791 4.495 3.816 3.754 5.514 4.966 1.700 1.771 2.674 0.566 2.487 3.107 2.235 3.477 3.723 4.989 3.548 3.915
R
K
3 5.853 5.910 6.568 6.454 6.701 6.569 6.340 6.592 6.879 6.987 6.747 5.894 6.944 7.231 5.729 6.289 6.471 7.693 6.507 6.963
P
AKR
4 4.446 2.410 5.151 5.068 4.715 5.130 4.967 4.882 5.114 5.506 4.584 3.038 5.314 3.030 4.351 3.611 5.268 6.204 4.766 5.600
R
5 5.855 5.569 5.828 5.461 6.467 6.070 6.414 6.469 5.560 6.856 6.860 6.173 6.532 6.730 5.490 5.284 5.597 7.300 6.207 7.129
S
DPHRT
6 2.560 2.222 2.386 4.272 2.797 2.214 3.676 4.183 1.646 22.557 6.769 3.362 3.664 1.313 0.994 2.786 7.720 5.757 1.125 9.402
P
YF
7 2.600 1.272 2.676 1.888 2.310 2.740 2.660 3.381 1.255 3.382 3.516 2.266 2.721 3.428 1.079 0.972 1.648 3.815 3.006 3.702
S
PHR
8 5.853 5.623 5.760 5.167 6.316 6.056 6.216 6.130 5.619 7.457 7.350 5.930 6.705 7.084 5.196 5.149 6.797 7.536 6.470 7.268
S
DPHR
9 2.597 1.662 3.712 4.694 2.847 2.953 2.237 3.534 3.627 2.981 5.208 2.457 2.543 3.562 1.177 3.702 3.103 3.827 3.066 2.773
P
R
10 2.548 2.186 3.100 3.284 2.414 2.450 3.437 2.916 0.868 2.671 2.726 1.767 2.502 1.891 2.240 2.987 3.000 0.954 2.014 3.722
H
W

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