ADAN database

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

MYO5_1R6S-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 2.045 2.34 1.56 2.235 2.28 1.163 1.792 2.879
0.0
 1.803 3.228 8.387 1.288 3.758 1.963 2.283 2.441 3.596 3.219 4.99
H
2 3.846
0.0
 3.308 4.583 3.491 3.479 3.994 4.738 3.907 2.01 3.386 1.421 3.037 3.652 2.399 3.192 3.495 3.732 3.901 3.1
R
3 0.122 0.02 0.436 0.465 0.544 0.126 0.392 0.271 0.504 0.209 0.093
0.0
 0.301 0.446 0.348 0.144 0.402 0.455 0.456 0.357
K
RLAQSIGMPVETNFWYD
4 2.738
0.0
 2.991 3.081 2.968 3.001 3.019 2.735 2.06 3.071 2.563 2.279 3.008 2.146 2.759 2.52 2.925 2.936 0.987 2.881
R
5 0.597 0.365 0.723 0.237 1.206 0.719 0.617 0.511 0.59 0.485 0.439 0.297
0.0
 0.313 0.32 0.57 0.725 0.359 0.447 0.625
M
DKFPWRLYI
6 2.532 1.194 2.448 3.668 2.111 2.566 3.056 3.689 1.341 14.348 5.771 2.905 2.688
0.0
 1.002 2.758 6.4 5.583 0.497 7.923
F
Y
7 2.863
0.0
 3.167 2.989 2.282 1.694 2.316 3.207 2.863 0.571 2.799 3.901 1.254 2.592 1.459 1.939 2.568 2.591 2.774 2.353
R
8 0.673 0.38 0.848
0.0
 1.294 0.733 0.509 0.644 0.716 0.894 0.592 0.371 0.356 0.603 0.214 0.557 0.98 0.739 0.752 0.918
D
PMKR
9 2.022 0.269 2.528 2.847 1.843 0.92 2.05 2.684 2.548
0.0
 3.298 1.014 0.465 1.854 0.795 2.658 3.777 1.757 2.11 0.25
I
VRM
10 2.188 0.932 2.433 2.487 1.701 1.085 1.606 2.309 0.147 1.149 1.381 0.894 1.018 0.45 0.88 2.408 2.318
0.0
 1.059 2.187
W
HF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.762 9.028 8.275 8.941 8.996 7.878 8.506 9.597 6.715 6.966 9.942 13.705 8.004 10.474 8.681 8.999 9.157 10.311 9.934 11.580
H
I
2 7.693 3.582 7.154 8.165 7.337 7.062 7.839 8.588 7.493 5.847 6.970 5.200 6.880 7.235 6.249 7.031 7.341 7.316 7.485 6.944
R
3 8.117 8.015 8.430 8.460 8.538 8.122 8.386 8.267 8.499 8.203 8.088 7.995 8.296 8.441 8.341 8.138 8.396 8.449 8.451 8.351
K
RLAQSIGMPVETNFWYD
4 7.941 5.194 8.195 8.284 8.169 8.201 8.222 7.939 7.256 8.270 7.761 7.478 8.205 7.340 7.793 7.724 8.126 8.137 6.180 8.082
R
5 8.343 8.108 8.469 7.983 8.952 8.464 8.363 8.257 8.334 8.229 8.184 8.042 7.744 8.057 8.066 8.315 8.470 8.101 8.191 8.370
M
DKFPWRLYI
6 5.818 4.474 5.732 6.953 5.397 5.848 6.339 6.975 4.622 17.631 8.519 5.656 5.439 3.227 4.287 6.042 9.684 7.405 3.742 11.207
F
7 4.973 2.108 5.276 5.099 4.390 3.802 4.425 5.317 4.973 2.491 4.909 6.037 3.100 4.695 3.569 4.046 4.674 4.701 4.880 4.459
R
I
8 8.117 7.820 8.286 7.438 8.732 8.171 7.950 8.088 8.151 8.329 8.029 7.810 7.790 8.044 7.655 8.000 8.420 8.177 8.194 8.356
D
PMKR
9 5.429 3.676 5.932 6.251 5.250 4.325 5.454 6.091 5.954 3.215 6.368 4.420 3.869 5.257 4.202 6.047 7.129 5.156 5.515 3.466
I
VR
10 5.219 3.963 5.464 5.519 4.730 4.116 4.635 5.340 3.177 4.178 4.410 3.925 4.050 3.478 3.909 5.438 5.350 3.028 4.087 5.219
W
HF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.296 10.619 9.514 11.447 10.192 9.176 10.790 10.801 8.720 14.535 12.563 17.656 10.487 13.674 10.472 9.967 10.135 13.926 12.061 14.268
H
Q
2 8.604 5.108 8.674 9.313 8.672 8.570 8.828 10.031 8.451 7.806 8.539 6.853 8.503 9.041 6.994 8.207 8.618 9.786 8.278 8.723
R
3 10.047 10.059 10.697 10.596 10.830 10.708 10.476 10.780 11.000 11.183 10.957 10.024 11.073 11.361 9.981 10.480 10.601 11.821 10.639 11.096
P
KARES
4 9.470 6.554 10.111 10.047 9.859 10.075 9.951 9.907 8.508 10.780 9.757 9.348 10.413 9.391 9.297 8.660 10.226 11.223 7.601 10.556
R
5 10.170 9.867 9.989 9.574 10.629 10.239 10.599 10.590 9.716 11.086 11.029 10.349 10.767 10.909 9.654 9.601 9.859 11.451 10.386 11.297
D
SPHTRN
6 7.716 7.149 7.434 9.363 7.745 8.469 8.867 9.095 6.416 22.853 11.855 8.401 8.748 6.493 5.892 7.600 12.288 12.364 6.253 14.296
P
Y
7 5.810 4.053 5.781 5.792 5.713 5.312 5.760 6.576 5.371 4.728 6.851 7.390 5.154 6.585 4.188 4.336 4.856 7.467 6.141 6.281
R
PS
8 10.047 9.845 9.958 9.491 10.534 10.250 10.440 10.339 9.806 11.688 11.084 10.145 10.694 11.255 9.396 9.362 10.993 11.754 10.658 11.476
S
PDHR
9 7.410 6.246 8.532 8.731 7.749 6.935 8.002 8.551 8.484 6.653 9.773 6.933 7.042 8.615 5.881 8.390 9.492 9.012 8.073 6.517
P
R
10 6.180 5.578 6.769 6.910 6.091 5.481 6.172 6.528 4.636 6.469 6.582 5.474 6.194 5.701 5.953 6.625 6.607 5.474 5.368 7.128
H

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