ADAN database

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

MYO3_1R6S-20

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 2.851
0.0
1.72 3.271 2.221 2.6 3.175 3.256 1.879 2.54 1.415 1.669 0.89 1.437 3.155 2.794 2.906 0.936 0.659 2.668
R
2 1.614 0.073 1.713 1.32 1.584 1.064 0.845 2.209 1.713 0.739 0.642 0.428
0.0
1.026 4.007 1.858 2.199 1.042 1.257 1.427
M
RK
3 0.334
0.0
0.466 0.336 0.447 0.43 0.315 0.545 0.134 0.329 0.284 0.056 0.303 0.192 0.041 0.373 0.364 0.258 0.25 0.252
R
PKHFYVWLMEIADTSQCN
4 2.465 0.662 2.175 3.039 1.932 1.066 1.752 3.002 4.797
0.0
3.523 0.331 0.147 1.286 1.547 2.313 1.686 3.94 6.916 0.269
I
MVK
5 1.838 1.364 1.481 1.511 1.967 1.559 1.492 1.546 1.534 1.377 1.653 1.426 1.372 0.914 1.218 1.809 1.993
0.0
1.085 1.913
W
6 2.648 1.59 1.281 2.141 2.41 2.375 2.47
0.0
1.739 3.448 2.652 1.762 2.565 2.642 10.032 2.229 2.785 2.658 2.714 4.566
G
7 2.302
0.0
2.422 2.488 2.519 2.311 2.099 2.452 2.476 2.272 2.205 2.131 2.356 2.486 2.006 2.309 2.348 2.472 1.815 2.218
R
8 3.937
0.0
2.089 4.523 2.819 3.51 4.393 3.673 3.306 2.323 1.175 2.684 3.55 3.321 4.591 3.586 3.997 3.175 3.506 3.251
R
9 2.704
0.0
2.348 3.741 2.042 2.059 3.414 3.312 1.603 0.708 0.689 0.938 0.469 0.472 0.248 3.086 2.701 0.883 0.08 1.856
R
YPMF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.914 7.063 8.783 10.334 9.284 9.663 10.238 10.319 8.942 9.603 8.478 8.732 7.953 8.500 10.218 9.857 9.969 8.000 7.722 9.731
R
2 9.919 8.378 10.018 9.625 9.889 9.369 9.150 10.514 10.018 9.044 8.947 8.734 8.305 9.331 12.312 10.163 10.504 9.347 9.562 9.732
M
RK
3 9.901 9.543 10.033 9.903 10.014 9.997 9.882 10.112 9.689 9.896 9.851 9.604 9.870 9.758 9.607 9.940 9.931 9.825 9.817 9.818
R
KPHFYVWLMEIADTSQCN
4 9.901 8.154 9.667 10.531 9.425 8.558 9.245 10.552 12.288 7.356 10.983 7.822 7.639 8.737 9.049 9.663 9.082 8.951 9.346 7.623
I
VMK
5 9.901 9.436 9.589 9.628 10.121 9.680 9.587 9.965 9.880 9.335 9.789 9.643 9.537 9.232 9.457 9.927 9.981 8.383 9.404 9.895
W
6 9.897 8.646 8.292 9.294 9.622 9.263 9.517 7.954 8.942 9.579 9.621 8.731 9.592 9.690 14.064 9.520 9.836 9.581 9.787 10.751
G
N
7 9.999 7.734 10.157 10.224 10.254 10.045 9.789 10.179 10.211 10.043 9.938 9.865 10.091 10.055 9.509 10.044 10.070 10.209 9.547 9.988
R
8 9.900 5.964 8.053 10.487 8.782 9.474 10.358 9.570 9.269 8.283 7.136 8.647 9.513 9.285 10.230 9.549 9.960 9.141 9.470 9.203
R
9 9.890 7.186 9.534 10.927 9.228 9.246 10.600 10.499 8.789 7.893 7.875 8.125 7.655 7.659 7.443 10.270 9.886 8.069 7.266 9.041
R
YPMF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.913 14.806 16.190 17.651 16.639 16.287 17.716 17.292 16.568 17.737 16.611 16.371 16.138 17.355 17.426 16.192 16.270 16.765 15.648 17.635
R
2 16.941 15.999 17.544 16.418 17.273 17.016 16.504 17.844 17.741 17.510 17.050 16.363 16.465 17.511 19.639 17.364 18.127 18.371 17.036 17.916
R
KDM
3 16.937 16.779 17.667 17.366 17.428 17.106 17.367 17.681 16.363 18.184 18.053 17.098 18.156 18.107 16.490 16.335 16.328 18.877 17.391 17.887
T
SHPR
4 16.937 15.507 17.400 18.111 16.894 16.504 16.945 17.754 20.317 16.178 19.237 15.606 16.048 17.212 15.982 16.320 16.082 20.564 21.723 16.123
R
KP
5 16.937 17.039 16.618 16.498 17.497 16.795 16.856 17.164 16.993 17.294 17.587 16.975 17.718 17.117 16.429 17.262 17.188 16.966 16.481 17.695
P
YDNQE
6 16.934 16.328 16.148 16.777 17.102 15.930 17.200 13.382 15.381 18.987 18.055 16.603 17.800 18.137 24.295 15.505 17.448 18.635 17.393 20.119
G
7 15.659 15.260 16.334 16.418 16.445 15.536 16.056 16.344 16.664 16.944 16.659 15.942 16.894 16.871 15.235 16.096 16.172 17.957 15.748 16.661
P
RQA
8 16.940 14.615 14.538 18.534 16.062 16.889 18.484 16.841 16.690 17.829 15.622 16.504 18.006 17.095 18.275 15.776 17.909 17.520 16.580 17.986
N
R
9 16.922 15.576 17.060 18.355 16.552 17.104 18.238 17.842 16.632 16.422 16.436 16.217 16.235 16.680 15.285 17.585 17.482 17.350 15.406 17.175
P
YR

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