ADAN database

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

SLA1-D3_1Z9Z-2

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 2.229
0.0
 2.347 3.568 2.669 1.923 3.069 3.0 1.479 3.665 1.366 1.957 1.059 0.568 2.751 2.758 2.232 0.721 1.021 1.458
R
2 3.12
0.0
 2.264 3.143 2.921 2.699 4.477 3.963 2.013 1.6 1.169 0.751 1.638 1.868 1.138 3.391 3.467 2.015 2.157 1.899
R
3 0.289
0.0
 0.398 0.555 0.51 0.359 0.488 0.437 0.379 0.393 0.272 0.118 0.262 0.408 0.162 0.308 0.37 0.434 0.421 0.343
R
KPMLASVQTHINFYWGE
4 4.026
0.0
 4.135 4.734 4.213 3.991 4.482 4.128 1.918 4.117 3.883 2.473 3.158 3.105 4.066 3.763 4.667 1.717 4.246 4.262
R
5 1.621
0.0
 0.099 2.16 2.103 0.804 1.904 1.77 0.434 1.185 1.228 0.816 0.873 0.76 1.24 1.69 2.588 0.977 1.121 1.58
R
NH
6 1.798 4.509 4.088 5.675 2.506 3.762 5.523 3.818 0.809 15.287 14.453 8.639 3.926 3.539 0.001
0.0
 10.047 8.229 4.964 10.869
S
P
7 1.626 0.31 1.865 2.024 1.172 1.368 2.066 2.109 1.694 0.236 1.035 0.072 0.603 1.19
0.0
 1.78 1.116 0.575 1.339 0.812
P
KIR
8 1.775 1.202 1.85 1.385 2.265 1.917
0.0
 1.803 1.59 1.827 0.577 0.719 0.548 0.368 1.342 1.592 1.992 2.013 1.672 1.97
E
F
9 2.232
0.0
 2.515 2.908 1.927 1.036 2.022 2.804 2.686 1.276 3.468 1.268 0.813 1.038 0.81 2.808 2.214 1.932 2.374 1.555
R
10 2.208 0.002 2.423 2.632 1.617 1.264 2.528 2.3
0.0
 1.486 1.289 0.608 1.268 0.636 0.736 2.42 2.314 0.546 1.21 2.143
H
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.165 -0.083 2.280 3.501 2.605 1.854 3.000 2.938 1.405 3.596 1.295 1.882 0.990 0.495 2.685 2.694 2.166 0.649 0.947 1.390
R
2 2.390 -0.732 1.362 2.408 2.191 1.968 3.745 3.236 1.114 0.857 0.436 -0.295 0.905 1.136 0.411 2.653 2.730 1.283 1.425 1.165
R
K
3 2.268 1.980 2.376 2.535 2.488 2.339 2.467 2.418 2.357 2.371 2.251 2.098 2.241 2.387 2.140 2.287 2.349 2.412 2.399 2.322
R
KPMLASVQTHINFYWGE
4 2.390 -1.822 2.328 3.100 2.404 2.180 2.847 2.494 0.038 2.305 2.070 0.831 1.518 1.288 2.093 2.128 2.745 0.066 2.439 2.451
R
5 2.268 0.647 0.744 2.807 2.750 1.449 2.550 2.418 1.080 1.830 1.874 1.463 1.519 1.406 1.887 2.337 3.273 1.623 1.767 2.227
R
NH
6 3.010 5.026 4.478 6.847 3.744 4.896 6.063 5.057 2.048 9.793 15.131 9.828 4.565 4.631 1.232 1.208 11.277 7.766 6.054 12.021
S
P
7 2.143 0.815 2.379 2.541 1.687 1.883 2.581 2.625 2.207 0.749 1.550 0.588 1.118 1.697 0.516 2.294 1.630 1.080 1.847 1.325
P
KIR
8 3.010 2.432 3.078 2.613 3.493 3.140 1.208 3.038 2.804 3.042 1.778 1.937 1.760 1.565 2.573 2.826 3.223 3.240 2.882 3.191
E
F
9 3.018 0.726 3.240 3.634 2.656 1.754 2.744 3.532 3.413 1.998 3.899 1.976 1.521 1.748 1.539 3.519 2.937 2.652 3.100 2.279
R
10 2.273 -0.198 2.487 2.697 1.680 1.328 2.593 2.365 0.063 1.549 1.350 0.672 1.332 0.696 0.795 2.483 2.379 0.609 1.008 2.207
R
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.756 7.565 8.548 10.332 8.780 8.571 9.856 9.512 8.108 11.599 9.261 9.713 9.314 9.290 9.549 8.548 8.299 9.614 8.893 9.088
R
2 11.687 9.597 11.186 13.401 11.877 11.831 13.647 13.041 10.916 11.130 10.712 9.598 11.176 11.509 9.470 11.442 12.366 12.560 11.276 11.270
P
RK
3 11.872 11.662 12.424 12.540 12.555 12.573 12.309 12.596 12.575 13.014 12.777 11.810 12.794 13.084 11.587 12.305 12.331 13.614 12.364 12.858
P
RKA
4 11.687 7.458 12.196 12.744 11.797 11.810 12.460 12.198 9.204 12.474 11.741 10.705 12.141 11.043 11.459 10.943 12.855 11.030 12.000 12.635
R
5 11.872 11.238 11.263 12.803 12.165 11.884 12.566 12.514 10.276 12.648 12.691 11.812 12.476 12.205 11.317 11.345 12.499 13.265 11.789 12.908
H
6 12.210 14.866 13.992 16.027 11.810 14.198 16.039 12.937 11.769 27.493 26.629 19.997 14.627 15.843 10.653 10.766 21.629 21.055 15.900 23.163
P
S
7 11.922 11.133 12.476 12.179 11.926 12.183 12.816 12.730 11.218 11.665 12.458 10.977 12.220 12.461 10.071 11.412 11.845 12.710 12.047 12.121
P
8 12.210 11.621 12.018 11.773 12.567 12.413 11.351 12.560 11.550 13.562 12.452 12.014 12.334 12.481 11.575 11.459 12.167 14.097 12.584 13.536
E
SHPRD
9 12.217 10.567 13.031 13.653 12.407 11.609 12.489 13.239 13.120 12.513 14.760 12.125 12.330 12.572 10.464 13.110 12.492 13.690 12.790 12.408
P
R
10 11.801 9.912 12.357 12.524 11.548 11.260 12.508 12.120 10.047 12.152 12.018 10.689 11.943 11.366 11.269 12.234 12.197 11.760 11.016 12.682
R
H

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