ADAN database

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

SLA1-D3_1CSK-4

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 1.24
0.0
 1.182 0.206 1.292 2.34 2.049 2.206 0.791 10.799 9.608 4.753 2.867 6.101 5.084 2.319 4.995 1.089 7.594 4.847
R
D
2 6.117 4.912 4.936 6.188 6.206 6.287 7.401
0.0
 3.5 6.092 5.548 3.842 4.775 3.998 4.498 7.307 5.182 4.358 4.377 6.745
G
3 0.471 0.078 1.261 1.396 0.682 0.396 0.605 0.651 0.322 0.444 0.458 0.172 0.504 0.458
0.0
 0.499 0.522 0.468 0.491 0.449
P
RKHQIVLFWAYS
4 2.676 0.057 2.354 2.57 3.135 3.157 3.388 2.304 0.627 2.809 2.513
0.0
 2.717 2.653 2.33 2.336 2.778 2.721 2.696 2.49
K
R
5 3.351
0.0
 3.369 3.625 3.464 4.036 3.632 3.379 3.445 3.227 3.161 3.054 3.335 3.343 2.831 3.363 3.348 3.424 2.244 3.187
R
6 3.472 3.644 4.932 7.306 2.215 5.402 8.396 1.681
0.0
 3.963 12.344 2.699 3.772 3.517 5.623 4.319 6.456 17.227 6.677 4.272
H
7 2.532
0.0
 2.749 3.611 3.043 2.4 2.812 3.076 2.087 1.437 2.13 1.196 1.081 1.653 2.633 2.636 1.977 1.01 1.892 1.743
R
8 0.657 0.755 0.414 0.337 1.314 0.899 0.212 0.813 0.674 0.306 0.295 0.67
0.0
 0.165 0.106 0.741 1.166 0.811 0.473 0.7
M
PFELIDNY
9 1.949 1.242 1.396 3.535 1.59 0.788 2.164 2.637 2.469 0.823 1.592 1.771 0.472 1.632
0.0
 2.619 1.669 1.684 1.988 1.026
P
M
10 2.717
0.0
 2.954 3.207 2.158 2.556 3.136 2.851 0.386 1.53 2.011 1.3 1.723 1.207 1.096 2.929 2.685 0.35 1.388 2.66
R
WH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.574 13.316 14.517 13.541 14.625 15.674 15.383 15.541 14.096 23.831 22.941 16.708 16.200 19.394 18.419 15.653 18.329 14.291 20.870 18.178
R
D
2 15.671 14.437 14.488 12.905 15.757 15.835 16.929 9.457 13.025 15.611 15.097 13.360 14.303 13.523 14.053 16.856 14.732 13.881 13.900 16.288
G
3 15.718 15.325 16.508 16.643 15.928 15.644 15.853 15.898 15.568 15.691 15.706 15.419 15.752 15.705 15.246 15.746 15.770 15.712 15.737 15.696
P
RKHQIVFLWAYS
4 16.435 13.788 16.112 16.328 16.893 16.915 17.145 16.064 14.381 16.564 16.265 13.731 16.476 16.411 16.088 16.077 16.446 16.478 16.453 16.246
K
R
5 15.425 12.061 15.443 15.699 15.538 16.109 15.706 15.453 15.517 15.299 15.235 15.128 15.407 15.412 14.905 15.420 15.422 15.499 14.310 15.259
R
6 14.175 14.310 14.741 17.906 12.826 14.559 17.800 12.390 10.587 14.530 22.859 13.028 13.190 14.112 16.327 15.022 17.046 25.896 16.677 14.844
H
7 14.952 12.423 15.171 16.035 15.466 14.820 15.226 15.497 14.506 13.858 14.545 13.620 13.502 14.064 15.056 15.059 14.400 13.422 14.302 14.163
R
8 15.718 15.811 15.470 15.395 16.373 15.954 15.264 15.874 15.724 15.356 15.346 15.725 15.045 15.212 15.165 15.799 16.225 15.871 15.520 15.754
M
PFELIDNY
9 15.718 15.009 15.164 17.303 15.359 14.557 15.933 16.407 16.236 14.588 15.352 15.537 14.238 15.396 13.768 16.378 15.436 15.448 15.754 14.793
P
M
10 15.716 12.998 15.953 16.205 15.156 15.553 16.134 15.849 13.384 14.527 15.008 14.299 14.721 14.203 14.091 15.926 15.683 13.343 14.384 15.658
R
WH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 37.211 35.695 36.190 36.642 37.498 38.225 38.569 38.177 36.043 47.335 46.816 41.470 39.594 43.619 41.306 37.638 40.411 41.017 44.301 41.028
R
HN
2 37.121 36.251 35.730 38.455 37.231 37.898 37.985 33.704 35.008 36.908 37.130 34.513 36.327 35.618 35.419 37.283 36.656 36.716 35.346 37.868
G
3 36.999 37.296 37.632 37.298 37.687 36.878 37.544 37.741 37.603 38.209 38.043 37.371 38.320 38.143 36.151 37.439 37.469 38.688 37.467 38.074
P
4 37.129 34.922 36.791 36.486 37.188 37.588 37.777 36.725 35.576 38.236 37.797 34.824 38.312 38.052 36.587 36.117 37.557 38.591 37.303 37.923
K
R
5 37.321 34.120 36.986 37.971 37.813 37.275 37.912 37.918 36.356 38.339 38.154 36.784 38.454 38.569 36.685 36.855 36.840 39.345 36.595 38.170
R
6 36.721 36.958 39.038 41.590 36.256 39.122 43.014 34.208 33.865 38.209 47.734 36.921 38.054 39.078 37.837 36.938 40.286 50.410 40.907 38.349
H
G
7 36.988 35.102 37.103 38.600 37.446 37.083 37.866 38.056 36.156 37.294 37.440 36.383 36.840 36.970 36.779 36.689 35.963 37.231 36.751 37.242
R
8 36.999 37.733 37.189 36.564 37.479 37.463 37.070 37.589 36.390 37.856 37.777 37.134 37.516 37.850 36.233 36.485 37.022 38.854 37.353 38.135
P
HSD
9 36.999 36.927 37.138 39.015 37.164 36.342 37.748 38.277 38.016 36.991 37.745 37.265 36.897 37.810 34.617 38.060 37.042 38.741 37.420 36.927
P
10 36.985 34.803 37.521 37.740 36.714 36.776 37.783 37.334 35.137 36.955 37.333 36.004 37.041 36.628 36.273 37.428 37.249 35.919 35.987 37.867
R
H

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