ADAN database

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

MYO3_1ZUY-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 2.595
0.0
 3.404 2.995 3.235 3.319 2.495 3.046 2.78 3.234 1.916 2.445 1.805 1.828 2.776 2.89 2.889 1.549 1.037 3.424
R
2 1.682 0.939 1.382 1.871 1.631 0.616 1.156 2.294 0.513 2.177 0.607 0.397 0.491
0.0
 3.422 2.05 3.443 0.853 0.497 2.473
F
KMY
3 0.346 0.388 0.488 0.389 0.536 0.473 0.331 0.525 0.38 0.308 0.306 0.396 0.351 0.276
0.0
 0.343 0.343 0.402 0.385 0.382
P
FLIESTAMHVYRDKWQN
4 3.079 0.751 2.636 2.785 2.355 1.692 2.466 3.731 2.067
0.0
 0.121 0.792 0.405 2.136 4.09 2.235 1.497 2.033 2.481 1.086
I
LM
5 1.089 0.117
0.0
 0.878 1.089 1.159 1.298 1.118 1.069 1.409 1.031 0.985 1.02 1.078 0.579 1.054 1.451 1.029 1.081 1.429
N
R
6 1.303 1.403 1.273 1.31 1.181 1.391 1.454 0.187 1.244 3.064 1.39 1.101 1.526 1.144 3.271
0.0
 2.045 1.294 1.191 2.65
S
G
7 2.838
0.0
 1.855 2.75 3.099 2.616 2.736 2.647 1.527 1.585 2.716 2.426 2.682 2.521 2.096 1.573 1.741 2.81 2.574 2.541
R
8 2.545
0.0
 2.039 2.999 2.491 1.937 2.509 2.107 1.238 2.478 2.267 1.982 2.352 1.82 3.381 1.796 1.884 2.197 1.905 2.322
R
9 2.221 1.38 2.473 3.594 2.167 1.936 3.358 3.0 0.893 9.918 19.866 1.835 1.086
0.0
 0.558 3.164 6.272 0.331 0.123 2.639
F
YW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.780 13.176 16.580 16.181 16.411 16.495 15.681 16.232 15.956 16.410 15.092 15.621 14.981 15.004 15.961 16.076 16.075 14.725 14.213 16.600
R
2 16.933 16.189 16.634 17.122 16.883 15.867 16.407 17.546 15.765 17.428 15.859 15.648 15.742 15.253 18.674 17.299 18.695 16.105 15.749 17.724
F
KMY
3 17.035 17.077 17.177 17.078 17.226 17.162 17.020 17.214 17.069 16.997 16.995 17.085 17.040 16.964 16.688 17.032 17.032 17.091 17.074 17.071
P
FLIESTAMHVYRDKWQN
4 15.793 13.464 15.348 15.497 15.068 14.405 15.179 16.444 14.780 12.711 12.833 13.505 13.118 14.534 16.803 14.947 14.085 14.404 14.642 13.795
I
LM
5 17.035 16.063 15.946 16.824 17.036 17.105 17.244 17.064 17.015 17.354 16.976 16.931 16.966 17.024 16.525 17.000 17.397 16.973 17.027 17.375
N
R
6 18.026 17.743 17.857 17.929 17.848 17.784 17.867 17.035 17.702 17.852 17.720 17.620 17.745 17.629 16.472 16.284 18.001 17.720 17.677 17.892
S
P
7 17.217 14.379 16.233 17.129 17.477 16.994 17.115 17.026 15.906 15.963 17.093 16.805 17.061 16.900 16.474 15.801 15.969 17.189 16.952 16.920
R
8 16.525 13.976 16.019 16.979 16.472 15.917 16.489 16.087 15.218 16.457 16.247 15.962 16.332 15.800 17.119 15.777 15.865 16.178 15.885 16.302
R
9 17.031 16.191 17.284 18.404 16.978 16.745 18.168 17.810 15.703 24.728 34.540 16.639 15.897 14.810 15.369 17.973 21.083 15.142 14.932 17.449
F
YW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.816 20.844 23.298 23.467 23.739 23.090 23.053 23.213 22.751 24.649 23.209 23.137 23.149 23.881 23.178 23.252 22.635 23.481 22.288 24.531
R
2 24.067 24.010 24.278 24.616 24.465 23.670 24.075 25.067 23.671 26.001 24.311 23.621 24.310 23.959 26.018 24.832 26.403 25.182 23.615 26.066
Y
KQHFRAE
3 24.295 24.362 24.943 24.648 24.849 24.970 24.558 25.068 24.919 25.242 25.049 24.593 25.127 25.274 23.803 24.622 24.680 26.171 24.709 25.213
P
A
4 23.036 21.320 22.323 23.098 22.680 22.129 23.047 23.956 23.090 20.740 21.039 21.495 21.487 24.220 24.147 22.351 21.501 24.780 24.167 21.984
I
L
5 24.295 23.959 23.427 24.122 24.594 24.791 24.961 24.877 24.643 25.610 24.924 24.363 25.003 25.240 23.706 24.583 25.291 25.434 24.438 25.810
N
P
6 26.222 26.765 26.371 25.687 26.138 26.574 26.603 24.295 25.520 29.614 27.222 26.282 27.611 26.878 29.669 24.805 27.333 27.791 26.299 28.642
G
7 23.891 22.865 22.644 23.800 24.636 23.903 23.842 24.013 22.567 23.952 24.613 23.653 24.725 24.442 24.039 23.025 23.257 25.604 23.734 24.223
H
NRS
8 23.491 21.608 23.020 24.533 23.602 23.384 23.791 23.567 23.037 24.292 23.955 23.233 24.222 23.578 24.954 22.354 22.319 24.565 22.966 23.995
R
9 24.058 24.223 24.774 25.830 24.263 24.758 26.209 25.130 23.437 32.935 43.099 24.554 24.536 23.849 23.267 25.207 28.442 24.518 22.816 25.521
Y
P

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