ADAN database

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

SLA1-D3_UJ0-CSK-1

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 2.314 1.53 3.039 3.628 2.521 2.831 3.21
0.0
 4.149 12.635 12.863 1.336 4.092 7.102 1.397 3.094 3.395 6.067 7.888 4.392
G
2 6.518
0.0
 6.719 9.023 6.752 6.126 8.7 7.621 2.573 9.61 4.434 1.37 4.801 6.865 11.803 7.001 9.329 9.96 6.419 9.67
R
3 0.423
0.0
 0.211 0.409 0.265 0.146 0.441 0.278 0.32 0.498 0.244 0.076 0.268 0.26 0.405 0.186 0.457 0.438 0.304 0.484
R
KQSNLFCMGYHPDAWETVI
4 4.942
0.0
 4.874 5.729 4.608 2.784 5.325 5.018 1.712 3.965 3.736 0.866 3.383 4.55 4.875 4.016 4.604 4.305 4.584 4.426
R
5 3.092
0.0
 3.065 3.631 3.76 3.15 3.341 3.327 1.254 2.986 2.939 2.723 2.971 2.799 2.626 3.104 3.359 2.896 2.952 3.094
R
6 1.527 2.069 3.336 5.288 1.88 3.965 5.112 2.453
0.0
 6.874 8.269 4.113 5.397 0.925 2.201 2.33 2.137 3.439 1.539 4.945
H
7 2.668 0.098 2.855 2.766 1.924 1.91 2.755 3.063 2.641 0.948
0.0
 0.795 0.335 2.484 0.931 2.711 2.331 0.29 2.594 1.989
L
RWM
8 1.21
0.0
 1.343 0.586 1.647 1.344 0.62 1.188 1.069 1.195 0.958 1.032 0.957 1.053 0.884 0.994 1.29 1.014 1.273 1.255
R
9 1.079 0.6 1.618 1.81 1.57 1.332 1.446 1.78 1.533 0.56 1.991 0.901 0.626 0.719
0.0
 1.817 2.863 0.492 0.983 0.849
P
W
10 2.839 1.203 2.774 3.129 2.337 2.507 2.906 2.898 0.45 1.613 1.977 0.944 1.284 0.48 1.229 3.014 2.756 0.014
0.0
 2.416
Y
WHF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.219 5.418 6.940 7.534 6.425 6.729 7.106 3.907 8.043 16.520 16.546 5.221 7.991 10.996 5.303 6.999 7.298 9.955 11.784 8.173
G
2 5.722 -0.895 5.920 8.224 5.956 5.361 7.898 6.829 1.770 4.941 3.619 0.571 4.024 4.958 8.149 6.195 5.020 7.837 5.648 5.296
R
3 5.743 5.321 5.530 5.729 5.586 5.467 5.762 5.598 5.639 5.814 5.564 5.396 5.588 5.580 5.722 5.506 5.776 5.758 5.623 5.803
R
KQSNLFCMGYHPDAWETVI
4 5.981 1.092 5.911 6.770 5.642 3.911 6.363 6.108 2.724 4.993 4.735 1.900 4.411 5.582 5.843 5.055 5.637 5.336 5.615 5.458
R
5 5.963 2.853 5.931 6.498 6.626 6.016 6.208 6.198 4.113 5.844 5.799 5.582 5.833 5.652 5.495 5.971 6.225 5.747 5.804 5.956
R
6 5.993 6.534 7.807 9.348 6.345 7.726 9.537 6.927 4.464 11.274 9.687 8.572 8.663 5.307 6.667 6.791 6.597 6.602 5.923 9.392
H
7 6.068 3.362 6.255 6.165 5.322 5.307 6.155 6.464 6.041 4.346 3.392 4.194 3.734 5.883 4.327 6.109 5.729 3.694 5.992 5.385
R
LWM
8 5.963 4.740 6.089 5.335 6.396 6.091 5.364 5.941 5.810 5.936 5.700 5.779 5.700 5.792 5.634 5.746 6.038 5.750 6.010 6.003
R
9 5.940 5.459 6.477 6.671 6.431 6.192 6.304 6.643 6.395 5.411 6.491 5.760 5.484 5.574 4.861 6.669 7.677 5.341 5.840 5.704
P
W
10 5.963 4.327 5.898 6.254 5.460 5.631 6.030 6.022 3.573 4.736 5.099 4.068 4.407 3.602 4.349 6.136 5.880 3.135 3.123 5.537
Y
WHF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.695 31.466 32.971 33.808 32.275 32.998 33.293 29.405 33.259 43.319 43.351 31.973 34.901 38.107 31.041 32.006 33.138 37.734 38.142 34.751
G
2 30.023 24.294 30.975 33.330 29.701 30.493 32.527 31.485 27.285 34.098 28.697 25.800 29.462 31.809 35.136 29.936 34.165 35.696 30.740 33.954
R
3 30.389 30.408 30.335 30.586 30.378 30.505 30.745 30.570 29.731 31.344 31.166 30.492 31.257 31.267 30.267 30.352 30.746 32.077 30.539 31.298
H
4 31.744 27.941 32.131 32.947 31.498 30.427 32.450 32.406 30.257 31.710 31.106 27.636 31.092 32.287 31.639 31.238 31.844 32.963 31.659 32.152
K
R
5 32.183 29.943 31.890 33.024 32.792 32.851 32.728 32.614 30.668 33.253 33.163 32.410 33.274 33.072 31.461 31.660 32.850 33.410 32.481 33.227
R
6 32.011 33.245 33.897 36.332 32.791 36.054 36.038 33.130 31.507 38.159 39.599 35.233 36.987 32.813 32.664 32.260 33.051 36.073 32.457 36.248
H
7 31.984 29.822 31.751 31.842 31.700 31.225 32.424 32.751 31.496 31.735 30.440 30.678 31.425 32.894 30.064 31.335 31.243 32.099 32.363 32.480
R
P
8 32.188 30.710 31.941 31.477 32.446 32.279 32.071 32.487 31.569 33.266 32.878 32.157 32.977 33.216 31.770 31.404 31.781 33.878 32.638 33.249
R
9 32.076 32.218 33.324 33.949 33.058 33.046 33.004 33.594 33.696 33.062 34.300 32.564 32.865 33.170 30.719 33.160 34.523 33.495 32.657 33.058
P
10 32.188 31.139 32.488 32.817 31.951 32.261 32.640 32.511 30.268 32.150 32.433 30.771 31.738 31.130 31.547 32.637 32.454 31.103 29.898 32.693
Y
H

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