ADAN database

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

SHO1_1QCF-7

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 2.239 0.546 2.25 2.728 1.84 1.776 1.998 3.075 2.51 0.974 4.385 0.819
0.0
 1.832 2.026 2.082 1.466 0.254 1.45 0.893
M
W
2 1.949
0.0
 1.872 0.576 1.791 2.047 1.26 1.936 2.052 1.765 1.014 0.847 0.401 0.148 1.148 1.749 2.123 1.956 2.025 1.869
R
FM
3 0.633
0.0
 0.728 0.419 1.204 0.675 0.722 0.834 0.295 0.703 0.705 0.082 0.668 0.626 0.183 0.58 0.745 0.804 0.797 0.735
R
KPHD
4 0.915 4.686 8.114 8.11 8.042 7.451 7.445 1.824 7.434 6.549 9.155 6.768 6.99 7.007
0.0
 8.231 8.619 7.032 7.377 6.941
P
5 2.097 2.005 1.805 0.883 2.002 0.847 1.553 2.944 1.354 5.977 0.033 1.617 0.914 0.686
0.0
 0.996 3.99 0.855 0.926 2.888
P
L
6 0.571 0.664 0.811 0.568 0.782 0.788 0.016 0.71 0.771 0.668 0.553 0.644 0.509 0.629
0.0
 0.607 0.498 0.63 0.71 0.369
P
EVT
7 1.643 3.813 1.825 2.436 1.408 0.725 1.779 2.365 1.472 1.006 1.133
0.0
 8.52 1.299 0.73 2.094 2.084 1.257 1.487 0.966
K
8 1.85 0.558 1.064 2.082 2.113 1.189 2.135 1.841
0.0
 1.619 1.375 0.409 1.379 0.401 3.196 2.044 1.997 0.309 3.319 1.8
H
WFK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.770 4.059 5.774 6.252 5.363 5.300 5.522 6.606 6.034 4.497 5.294 4.336 3.523 4.997 5.550 5.614 4.990 3.778 4.973 4.422
M
W
2 5.787 3.883 5.711 4.449 5.629 5.885 5.143 5.774 5.890 5.602 4.852 4.685 4.238 3.986 4.986 5.587 5.962 5.791 5.863 5.708
R
FM
3 5.754 5.121 5.849 5.540 6.325 5.795 5.844 5.955 5.416 5.823 5.826 5.203 5.789 5.741 5.304 5.701 5.866 5.926 5.918 5.856
R
KPHD
4 5.748 2.328 5.919 5.932 5.853 5.262 5.278 6.658 5.243 4.279 6.948 4.578 4.796 4.816 4.831 6.038 6.425 4.842 5.185 4.752
R
5 5.779 4.986 5.532 4.610 5.685 4.574 5.279 6.627 4.997 9.252 3.758 5.345 4.628 4.411 3.683 4.717 7.717 4.576 4.653 6.614
P
L
6 5.760 5.849 5.997 5.755 5.971 5.975 5.202 5.900 5.961 5.855 5.743 5.831 5.690 5.818 5.188 5.782 5.685 5.819 5.900 5.554
P
EVT
7 4.757 1.430 4.903 5.541 4.486 3.873 4.890 5.473 4.551 3.237 4.202 3.093 3.902 4.379 3.584 5.175 5.161 4.336 4.593 4.074
R
8 5.738 4.335 4.938 5.954 6.294 5.068 6.014 5.729 3.892 5.506 5.249 4.288 5.258 5.082 6.638 5.931 5.885 4.983 5.364 5.678
H
KR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 42.570 41.546 42.948 43.374 42.433 42.629 42.777 43.330 42.153 42.507 46.145 41.683 41.693 43.805 42.584 42.597 42.088 42.583 42.780 42.264
R
KM
2 41.869 41.331 42.133 41.540 42.104 42.548 42.382 42.037 42.521 42.971 41.872 41.297 41.511 41.384 40.976 41.700 42.521 43.399 42.481 42.866
P
KRF
3 42.655 42.622 42.513 42.349 43.127 42.736 43.114 43.264 42.031 43.713 43.758 42.532 43.848 43.665 41.906 42.094 42.367 44.650 43.374 43.868
P
HSDT
4 42.000 39.369 41.870 42.586 42.628 42.146 42.039 43.356 42.161 41.669 44.323 41.511 42.200 42.513 40.791 41.918 43.181 43.063 42.034 42.166
R
5 42.025 42.578 43.061 41.982 42.368 42.141 42.664 43.237 42.693 47.631 41.840 42.923 42.762 42.829 39.811 42.187 45.267 43.534 42.331 44.665
P
6 42.671 43.272 43.441 43.113 43.350 43.450 42.750 43.315 43.402 44.108 43.803 43.227 43.667 44.141 41.793 43.005 43.250 44.545 43.408 43.432
P
7 40.935 39.358 41.238 41.907 40.763 41.480 41.179 42.058 41.056 40.901 41.045 39.527 41.002 41.628 41.336 41.494 41.344 42.174 41.105 40.805
R
K
8 44.365 43.415 43.872 45.048 43.875 44.012 44.919 44.619 42.943 45.286 44.830 43.265 44.809 43.279 46.626 43.896 43.676 43.347 44.368 45.264
H
KFWR

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