ADAN database

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

SLA1-D3_1CSK-5

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
0.0
 1.828 5.769 5.847 3.03 2.623 3.216 0.524 5.682 7.45 12.197 4.472 5.477 7.528 1.729 0.785 2.015 3.992 8.152 5.966
A
2 2.904 2.687 2.144 4.444 2.884 2.854 0.933 3.583 0.56 1.019 2.186 1.176
0.0
 1.13 1.129 0.766 2.367 1.298 1.817 1.259
M
3 0.831
0.0
 0.311 0.646 0.738 0.557 0.701 0.518 0.348 0.806 0.515 0.389 0.816 0.429 0.723 0.647 0.741 0.7 0.452 0.709
R
NHKFY
4 2.588 0.674 2.658 3.207 2.434 2.399 2.782 2.541
0.0
 1.77 2.522 0.775 1.63 2.387 3.118 2.381 2.221 1.78 2.194 2.071
H
5 3.729
0.0
 4.395 4.314 4.285 4.367 4.224 3.836 3.601 3.981 4.218 3.067 3.901 4.203 3.581 3.791 4.097 4.222 4.288 3.973
R
6 1.729 8.775 2.658 6.091 2.548 4.881 11.338 1.819 2.981 18.594 9.404 6.475 6.207
0.0
 0.385 2.498 7.836 22.936 2.604 11.095
F
P
7 2.007 0.411 2.218 2.409 1.64 1.561 2.187 2.583 1.442 0.483 0.197 0.392 0.469 1.475
0.0
 2.104 2.546 0.157 1.8 1.416
P
WLKRMI
8 0.525 0.294 0.287 0.035 0.666 0.566 0.082 0.592 0.317 0.524 0.455 0.245 0.601 0.497
0.0
 0.398 0.572 0.607 0.591 0.559
P
DEKNRHSLF
9 1.827 0.144 1.779 2.954 2.002 1.351 2.068 2.042
0.0
 1.01 1.72 1.501 1.104 0.722 1.019 2.28 2.432 1.629 1.887 1.464
H
R
10 2.344 1.564 2.399 2.977 2.162 1.945 2.64 3.758 1.761 0.874 5.422 1.498 1.641
0.0
 0.304 3.084 2.326 6.261 0.512 3.186
F
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.949 12.780 16.717 16.796 13.990 13.580 14.173 11.475 16.533 18.390 23.155 14.014 15.071 18.483 12.676 11.731 12.964 14.946 19.107 16.833
A
2 11.215 10.246 10.453 12.725 11.197 11.139 9.249 11.897 8.848 9.276 10.026 9.456 8.269 8.820 9.404 9.066 10.656 9.123 9.464 9.525
M
3 10.709 9.878 10.188 10.524 10.615 10.435 10.579 10.396 10.225 10.682 10.394 10.266 10.693 10.306 10.598 10.524 10.618 10.577 10.329 10.587
R
NHKFY
4 10.359 8.445 10.427 10.979 10.204 10.165 10.550 10.314 7.758 9.531 10.288 8.539 9.395 10.148 10.655 10.152 9.987 9.548 9.964 9.839
H
5 11.453 7.500 12.127 12.046 12.022 12.097 11.958 11.574 11.319 11.700 11.952 10.584 11.619 11.938 11.317 11.506 11.815 11.958 12.023 11.692
R
6 11.054 14.881 11.877 14.513 11.768 13.347 19.199 11.076 12.226 27.787 18.627 14.296 13.991 9.198 9.633 11.735 17.078 26.298 11.803 20.305
F
P
7 10.359 8.761 10.570 10.760 9.993 9.913 10.538 10.938 9.794 8.830 8.547 8.743 8.819 9.827 8.350 10.446 10.898 8.509 10.152 9.766
P
WLKRMI
8 10.787 10.546 10.544 10.294 10.924 10.823 10.336 10.856 10.569 10.778 10.708 10.501 10.853 10.746 10.255 10.659 10.831 10.854 10.840 10.815
P
DEKNRHSLF
9 10.787 9.080 10.739 11.914 10.963 10.309 11.026 11.004 8.957 9.965 10.669 10.461 10.059 9.672 9.981 11.232 11.391 10.586 10.844 10.420
H
R
10 10.787 9.983 10.843 11.421 10.606 10.389 11.084 12.199 10.205 9.311 12.968 9.937 10.052 8.420 8.740 11.521 10.770 14.598 8.932 11.624
F
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.956 37.526 40.418 41.220 37.833 38.564 38.829 35.453 41.512 43.741 48.705 40.541 41.667 44.239 37.099 35.394 36.401 41.426 44.206 41.735
A
SG
2 37.572 38.542 37.494 40.409 38.025 37.984 38.023 38.485 36.013 37.088 38.460 36.725 37.655 36.914 35.907 35.849 37.536 37.609 37.105 37.319
S
PH
3 37.310 36.844 36.612 37.093 37.380 37.250 37.492 37.162 36.983 38.002 37.821 37.243 38.443 37.764 37.083 37.363 37.444 38.740 36.977 37.954
N
RYHPD
4 36.595 34.651 37.112 37.647 36.570 36.711 36.975 36.744 33.565 36.439 37.477 34.874 36.381 37.117 37.932 36.537 36.320 36.638 35.937 36.637
H
5 35.754 33.170 36.615 36.643 37.348 36.873 37.175 36.795 35.374 37.290 37.872 36.056 37.108 38.254 35.772 35.234 35.658 38.648 37.450 37.181
R
6 35.182 43.347 36.557 40.143 35.497 38.897 46.023 35.694 38.502 52.996 44.997 40.428 40.458 34.284 33.706 35.062 42.077 58.677 36.617 45.356
P
7 36.595 35.571 36.734 36.911 36.853 36.804 37.295 37.529 35.676 36.521 36.035 35.610 36.453 37.602 34.356 36.189 38.047 36.790 37.166 37.442
P
8 37.301 36.957 37.525 36.839 37.845 37.375 37.423 37.846 36.606 38.407 38.287 37.262 38.520 38.542 36.518 36.721 36.985 39.148 37.798 38.412
P
HSDRT
9 37.301 36.483 37.861 39.334 37.960 37.488 37.959 37.996 36.538 37.947 38.594 37.607 37.989 37.545 36.203 38.094 38.303 39.011 37.736 38.058
P
RH
10 37.311 37.639 37.757 38.244 37.386 37.795 38.423 38.409 37.559 36.857 43.010 37.088 38.843 36.651 35.578 38.342 37.696 43.155 36.199 38.558
P

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