ADAN database

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

SLA1-D1_2A28-15

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 2.355
0.0
 1.431 2.994 1.637 2.037 1.636 2.576 0.39 0.782 0.948 1.055 0.805 0.406 2.537 1.288 1.495 1.637 1.059 1.809
R
HF
2 1.993 1.396 3.275 1.506 3.658 2.392 1.664 2.608 2.948 2.159 2.842 2.379 2.325 2.102
0.0
 3.473 3.764 1.072 0.654 2.622
P
3 0.439 0.28 0.435 0.689 0.541 0.848 0.564 0.578 0.201 0.276 0.244 0.336 0.112 0.018 0.127 0.36 0.355
0.0
 0.116 0.38
W
FMYPHLIRKTSVNA
4 4.001 3.852 4.025 4.667 3.204 3.299 4.772 5.15 2.746
0.0
 5.877 3.62 2.17 2.24 5.109 3.964 3.39 1.833 2.688 2.101
I
5 1.013 0.247 0.514 1.404 0.695 0.595 0.933 0.968 0.399
0.0
 0.573 0.272 0.581 0.46 0.848 0.715 0.497 0.628 0.569 0.187
I
VRKHFT
6 3.107 0.399 0.633 3.653 2.302 2.622 2.984 3.218
0.0
 1.389 0.864 0.952 1.181 1.777 2.414 3.03 2.612 2.677 2.964 2.32
H
R
7 0.266 0.022 0.286 0.562 0.416 0.426 0.379 0.525 0.218 0.212 0.091
0.0
 0.267 0.211 0.158 0.302 0.318 0.267 0.255 0.177
K
RLPVFIHYAMWNSTECQ
8 1.226 0.461 1.134 1.469 0.74 1.271 1.622 1.249 0.532 0.227 0.755 0.653 0.496 0.753 2.47
0.0
 0.113 0.697 0.797 0.535
S
TIRM
9 5.878
0.0
 5.295 7.205 5.959 4.119 6.462 5.925 5.267 3.977 3.336 3.401 2.991 5.908 6.574 6.035 5.327 5.676 5.966 4.653
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 16.756 14.401 15.832 17.395 16.038 16.423 16.037 16.977 14.777 15.167 15.335 15.456 15.206 14.793 16.938 15.650 15.857 16.024 15.446 16.210
R
HF
2 15.268 14.644 16.530 14.778 16.870 15.647 14.918 15.881 16.249 15.393 15.923 15.591 15.505 15.380 13.274 16.723 17.014 14.345 13.932 15.856
P
3 16.787 16.627 16.782 17.037 16.888 17.196 16.912 16.925 16.549 16.623 16.574 16.683 16.459 16.364 16.472 16.708 16.702 16.348 16.464 16.728
W
FMYPHLIRKTSVNA
4 15.623 14.126 14.296 16.043 14.741 14.854 15.045 16.717 13.017 12.330 16.303 13.939 13.735 13.805 15.380 15.532 14.958 13.397 14.253 13.569
I
5 16.817 16.051 16.318 17.207 16.498 16.399 16.737 16.820 16.251 15.852 16.376 16.076 16.385 16.263 16.697 16.519 16.301 16.432 16.373 16.039
I
VRKHFTN
6 16.340 13.618 13.866 16.886 15.535 16.675 17.029 16.451 13.239 14.622 14.082 14.170 14.414 14.995 15.647 16.263 15.843 15.909 16.196 15.553
H
R
7 16.787 16.543 16.806 17.083 16.936 16.947 16.900 17.046 16.739 16.732 16.612 16.521 16.788 16.732 16.235 16.822 16.838 16.787 16.775 16.698
P
KRLVIF
8 16.823 16.057 16.679 17.066 16.336 16.868 17.218 16.845 16.129 15.822 16.348 16.249 16.092 16.349 16.934 15.594 15.707 16.293 16.393 16.131
S
TIRM
9 16.287 10.394 15.328 17.615 15.991 14.521 16.861 16.334 15.298 14.374 13.732 13.791 13.387 16.317 15.574 16.444 15.732 15.721 16.376 15.063
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 83.133 81.323 82.530 84.058 82.668 82.349 82.957 83.325 81.600 82.702 82.772 82.286 82.714 82.851 83.525 81.497 81.780 84.118 82.560 83.450
R
SHT
2 82.916 82.284 83.958 82.852 83.610 83.998 83.053 84.022 84.310 83.371 85.634 82.465 83.554 83.615 81.117 83.991 84.192 84.010 82.375 83.610
P
3 85.003 84.959 85.594 84.678 85.468 85.003 85.512 85.728 85.473 86.086 85.742 84.406 85.626 85.397 84.533 85.147 85.231 86.194 84.944 85.935
K
PD
4 82.740 85.198 85.145 85.692 83.284 83.542 85.794 85.359 84.087 79.953 87.333 84.853 82.653 82.924 86.453 83.876 83.127 83.029 82.584 82.790
I
5 83.620 82.623 82.615 82.709 83.155 83.053 83.287 85.612 83.031 83.762 83.132 82.406 83.526 83.384 85.078 83.480 82.981 83.841 82.962 84.298
K
NRD
6 85.261 83.032 83.030 86.011 84.580 83.561 83.771 85.459 82.680 84.755 83.683 83.460 84.332 85.083 84.257 85.333 85.194 86.581 85.530 85.485
H
NR
7 85.003 84.941 85.539 85.784 85.597 84.984 85.282 85.789 85.673 85.900 85.512 84.882 85.825 85.466 84.539 85.485 85.499 86.214 84.880 85.926
P
YKRQA
8 84.889 83.619 83.749 85.105 84.404 84.582 85.229 84.990 84.405 84.291 84.930 84.098 84.650 84.733 86.722 84.168 84.139 84.868 84.067 84.800
R
NYK
9 82.772 77.916 83.036 84.635 83.149 83.335 84.761 83.075 83.052 82.205 81.753 81.175 81.333 84.731 83.871 83.339 82.673 85.438 83.997 82.606
R

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