ADAN database

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

2PHK2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 2.565
0.0
 2.316 2.998 2.016 2.475 2.884 2.601 1.499 1.475 1.122 1.007 1.247 1.054 2.863 2.759 2.366 2.044 0.208 2.328 2.438 2.861 3.133
R
Y
2 4.003
0.0
 3.925 4.482 3.838 2.366 2.843 4.622 3.425 4.771 2.04 2.681 1.411 1.639 3.797 3.124 2.737 1.349 2.372 3.048 1.869 4.809 10.924
R
3 2.156 1.509 1.783 1.466 1.774 1.322 1.59 1.79 1.669 1.337 0.225 1.148 0.519 0.17 1.646 1.701 2.386
0.0
 0.689 1.705 0.576 1.429 2.971
W
FL
4 4.83 0.915 5.544 6.49 4.398 0.037 3.78 5.103 4.241 4.278 1.914 1.662 5.537
0.0
 4.125 2.959 5.734 3.146 4.351 4.217 4.583 6.021 15.808
F
Q
5 3.346 2.306 3.363 3.268 2.972 2.916 3.363 3.082 1.56 1.749 1.846 2.503 0.866
0.0
 6.386 3.146 2.715 0.213 1.072 2.466 1.847 2.799 3.37
F
W
6 2.493 0.863 1.865 2.467 1.887 1.583 2.024 2.897 2.003 0.953 1.434 1.04 0.874 0.922 2.266 2.463 1.751
0.0
 0.949 1.742 2.09 2.332 2.812
W
7 1.31 1.23 1.285 1.13 1.149 0.955 1.177 1.286 0.47 0.663 0.421 0.612 0.376 0.27 5.647 1.004 0.856
0.0
 0.668 1.404 0.58 1.02 2.322
W
FMLH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 35.465 32.657 35.216 35.898 34.916 35.375 35.779 35.501 34.362 34.358 34.014 33.594 33.910 33.585 35.763 35.659 35.266 34.849 32.739 35.228 35.274 35.760 35.919
R
Y
2 35.498 31.087 35.167 35.739 35.068 33.498 34.002 36.117 34.668 36.009 33.283 33.871 32.616 32.817 35.300 34.549 33.968 32.529 33.586 34.276 33.044 35.928 41.484
R
3 35.496 34.808 35.112 34.805 35.101 34.619 34.929 35.129 34.989 34.639 33.562 34.448 33.810 33.471 34.986 35.035 35.715 33.300 33.990 35.032 33.877 34.756 35.839
W
FL
4 35.512 31.573 36.219 37.163 35.080 30.707 34.459 35.771 34.913 34.946 32.449 32.340 36.156 30.643 34.801 33.528 36.411 33.785 34.994 34.877 35.102 36.553 45.633
F
Q
5 35.457 34.374 35.010 35.383 34.620 35.022 34.972 35.202 33.206 33.330 33.447 34.103 32.508 31.601 38.503 35.263 34.833 31.853 32.634 34.528 33.840 34.861 34.960
F
W
6 35.498 33.806 34.863 35.452 34.886 34.532 34.974 35.908 34.611 33.556 34.056 33.990 33.338 33.399 35.254 35.419 34.748 32.482 33.425 34.356 34.708 35.166 35.300
W
7 35.499 34.636 34.898 34.743 35.338 34.955 35.177 35.475 33.976 34.649 34.406 34.612 34.486 33.735 39.809 35.005 35.045 33.402 34.005 35.405 33.949 35.017 36.254
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 36.252 34.406 35.761 36.950 35.894 35.660 36.875 36.280 35.488 36.392 36.024 35.097 36.157 36.168 36.765 36.086 36.254 37.006 34.480 36.781 36.064 36.916 37.347
R
Y
2 36.247 32.106 36.157 36.865 35.905 34.426 35.038 37.547 34.472 37.446 34.843 33.940 34.275 34.712 36.753 35.444 34.514 35.081 34.586 35.445 33.694 35.817 41.826
R
3 36.287 35.878 34.983 34.947 36.079 35.538 35.739 35.982 34.946 36.436 35.120 35.478 35.512 35.226 35.783 35.787 35.584 35.699 34.931 36.577 34.827 35.702 37.798
y
YHDNLF
4 36.331 37.014 37.444 38.337 36.165 35.477 32.157 36.774 36.257 37.112 37.451 36.989 38.344 35.992 35.716 35.290 37.792 36.591 36.257 36.844 36.940 39.573 51.274
E
5 36.241 35.510 36.086 36.701 35.712 36.245 36.063 36.376 34.618 35.006 35.300 35.095 34.238 33.448 40.120 35.227 35.700 34.224 33.687 36.045 34.619 36.032 36.672
F
Y
6 36.303 34.728 35.805 36.348 35.789 35.524 36.039 37.539 35.923 34.862 35.661 34.937 35.135 35.526 36.577 36.350 35.321 34.964 34.522 35.500 36.265 36.427 36.667
Y
RIKW
7 36.303 35.969 36.050 35.818 36.390 36.148 36.334 36.531 35.261 36.317 36.068 35.848 36.069 35.637 41.355 36.054 36.108 35.621 35.120 37.034 35.107 36.475 38.346
y
YH

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