ADAN database

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

SLA1-D3_1KA9-20

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 2.701
0.0
 1.506 3.432 1.986 2.627 3.028 3.218 0.506 2.4 1.21 1.211 0.779 0.629 3.204 2.933 2.15 0.833 0.448 2.573
R
Y
2 2.414 0.091 1.975 1.668 1.624 1.489 1.927 3.158 1.325 0.622 1.493
0.0
 1.18 1.814 0.924 1.848 0.709 2.199 2.113 1.079
K
R
3 0.79 0.497 0.927 1.08 0.797 0.813 0.964 0.998 0.305 0.649 0.743 0.53 0.422
0.0
 0.354 0.763 0.828 0.536 0.18 0.674
F
YHPMR
4 2.314 0.437 1.869 4.448 2.084 1.542 3.679 3.312 0.804 4.929 3.092 2.362 0.172
0.0
 1.086 2.893 2.456 7.959 6.064 0.72
F
MR
5 2.854
0.0
 2.45 3.187 3.232 2.534 2.266 2.965 2.987 1.581 1.638 0.691 1.482 1.069 2.071 2.823 2.81 2.266 1.87 2.29
R
6 2.795 1.37 3.467 2.662 3.113 2.622 2.532
0.0
 1.817 4.289 2.7 2.001 2.618 2.964 10.488 2.151 3.287 3.048 2.938 5.826
G
7 3.35
0.0
 3.767 3.497 3.127 2.505 3.26 2.854 1.712 3.023 3.343 1.915 2.857 2.89 2.5 2.941 3.065 2.933 3.027 2.969
R
8 3.406 1.403 3.315 4.889 4.067 3.382 5.912 3.168 0.555 12.176 3.002 2.451 2.585 2.097 4.112
0.0
 1.033 2.016 2.57 4.972
S
9 2.867 3.583 3.059 3.912 2.991 3.903 4.359 3.303 2.809 2.195 1.769 2.863 2.544 1.49 5.431 3.852 3.647 2.022
0.0
 2.413
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.553 9.843 11.358 13.284 11.838 12.471 12.880 13.070 10.348 12.252 11.054 11.054 10.623 10.473 13.056 12.786 12.002 10.677 10.292 12.424
R
Y
2 12.080 9.580 11.640 11.334 11.289 11.154 11.593 12.823 10.990 10.282 11.158 9.665 10.846 11.479 10.589 11.513 10.374 11.689 11.779 10.744
R
K
3 12.093 11.800 12.231 12.384 12.101 12.117 12.267 12.301 11.609 11.953 12.046 11.831 11.726 11.303 11.657 12.067 12.131 11.839 11.483 11.977
F
YHPMR
4 10.971 9.093 10.526 13.105 10.742 10.199 12.336 12.017 9.462 11.886 11.744 10.330 8.825 8.645 9.744 11.541 11.111 15.690 12.836 9.366
F
MR
5 12.072 9.218 11.669 12.405 12.450 11.753 11.484 12.183 12.205 10.800 10.857 9.909 10.700 10.288 11.290 12.041 12.028 11.483 11.088 11.508
R
6 12.961 10.981 13.493 12.729 13.277 12.618 12.487 10.872 11.933 12.880 12.496 11.782 12.562 12.933 17.579 12.345 13.004 12.862 12.921 14.608
G
R
7 12.388 9.034 12.804 12.526 12.164 11.540 12.296 11.891 10.748 12.059 12.378 10.951 11.893 11.927 11.537 11.977 12.102 11.970 12.063 12.005
R
8 11.884 9.882 11.795 13.370 12.548 11.862 14.392 11.647 9.035 19.634 11.397 10.931 11.065 10.576 12.393 8.479 9.513 10.496 11.049 13.438
S
9 10.638 11.316 10.808 11.661 10.763 11.686 12.170 11.061 10.579 9.942 9.517 10.604 10.305 9.259 10.963 11.622 11.417 9.821 7.678 10.196
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.007 27.811 29.144 31.029 29.562 29.470 30.703 30.498 28.226 30.851 29.573 28.946 29.186 29.638 30.719 29.537 29.731 29.826 28.620 30.712
R
H
2 29.028 27.145 29.018 28.522 28.717 28.741 28.887 30.050 28.702 29.013 29.157 27.207 28.926 29.849 28.309 28.615 27.981 30.609 29.337 28.867
R
K
3 29.041 28.803 29.755 29.715 29.605 29.789 29.599 29.803 28.205 30.160 30.150 29.002 30.072 29.533 28.480 29.378 28.482 30.715 28.981 29.940
H
PT
4 27.692 26.912 27.894 30.452 28.010 27.288 30.168 28.771 27.286 32.489 29.766 28.468 27.034 26.991 26.393 28.680 27.547 36.341 34.214 27.554
P
5 29.014 26.761 28.617 29.258 29.321 29.272 28.837 29.444 30.125 28.606 28.826 27.211 28.926 28.573 29.221 29.330 29.092 30.245 28.953 29.193
R
K
6 32.380 31.268 32.190 32.487 32.347 32.775 32.743 28.804 30.843 34.810 33.512 32.340 33.211 33.804 40.246 30.908 33.238 34.441 33.054 36.641
G
7 28.679 25.903 29.569 28.432 29.095 28.341 29.053 28.824 27.981 29.646 29.651 27.833 29.515 29.978 27.960 28.779 28.927 30.401 29.275 29.389
R
8 28.256 27.264 28.623 30.719 29.089 29.142 32.066 28.310 26.803 38.892 29.731 28.219 28.937 28.450 30.198 25.549 27.363 28.784 28.230 32.009
S
9 28.741 30.414 29.406 30.195 29.167 30.440 30.773 30.016 29.525 29.656 29.213 29.656 30.093 29.107 33.237 29.940 29.906 30.589 27.066 29.241
Y

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