ADAN database

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

SLA1-D1_2A28-2

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 2.961 2.553 1.974 4.907 3.172 1.786 4.471 1.853 1.953 2.071 2.022 1.974 2.763 2.328 3.809 3.352 3.113 1.965
0.0
 2.239
Y
2 2.436 0.423 1.047 4.473 2.489 1.789 2.78 2.879 0.243 1.923 3.841 1.47 1.573 0.515
0.0
 1.517 0.983 1.454 1.194 1.675
P
HR
3 0.423 0.035 0.653 0.944 0.758 0.429 0.875 0.55 0.55 0.523 0.39
0.0
 0.503 0.654 0.425 0.434 0.617 0.655 0.674 0.574
K
RLAPQS
4 4.066
0.0
 4.261 4.597 4.046 4.214 4.483 4.03 1.832 3.941 3.702 2.594 3.295 2.438 4.158 3.839 4.23 2.321 4.126 4.179
R
5 1.507 0.705 1.851 2.149 2.146 1.818 1.97 1.621 1.297 1.751 1.67 1.295 1.635 1.653 1.271 1.48 1.784 1.69
0.0
 1.776
Y
6 1.691 0.553 2.479 4.982 1.757 2.104 5.097 3.084 4.649 20.346 5.445 0.828 2.917 4.035
0.0
 2.628 6.454 15.0 8.565 5.706
P
7 2.04
0.0
 1.669 2.208 2.422 1.492 1.563 2.452 0.878 1.161 1.199 0.675 0.869 0.401 3.615 0.979 2.239 0.973 1.348 1.914
R
F
8 0.841
0.0
 0.981 0.495 1.344 0.988 0.862 0.89 0.216 0.808 1.108 0.271 0.892 0.603 0.411 0.697 1.215 0.451 0.718 0.95
R
HKPWD
9 1.697 0.575
0.0
 0.354 1.317 0.565 1.652 2.275 2.062 0.546 3.138 1.047 1.621 1.6 0.409 1.664 1.477 1.461 1.91 0.441
N
DPV
10 4.098
0.0
 4.293 4.472 3.744 3.142 3.616 4.255 1.384 2.947 3.26 2.627 2.877 2.845 2.619 4.32 4.018 2.055 3.367 4.068
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 7.257 6.833 6.255 9.203 7.467 6.066 8.751 8.295 6.230 6.364 6.302 6.257 7.040 6.606 8.106 7.648 7.409 6.246 4.273 6.533
Y
2 7.668 5.647 6.275 9.710 7.721 7.008 8.018 8.107 5.466 6.790 9.061 6.698 6.801 5.742 5.234 6.735 6.221 6.437 6.422 6.647
P
HR
3 7.269 6.880 7.498 7.791 7.604 7.276 7.721 7.398 7.396 7.368 7.237 6.847 7.349 7.500 7.269 7.280 7.463 7.501 7.520 7.420
K
RLAPQS
4 7.415 3.338 7.608 7.946 7.393 7.559 7.831 7.380 5.170 7.281 7.042 5.936 6.636 5.773 7.346 7.187 7.577 5.663 7.473 7.524
R
5 7.269 6.462 7.612 7.911 7.908 7.579 7.732 7.384 7.057 7.513 7.432 7.056 7.397 7.413 7.034 7.242 7.546 7.451 5.760 7.538
Y
6 7.014 5.852 7.790 10.299 7.074 7.409 9.805 8.407 9.932 24.491 10.178 6.115 7.669 9.216 5.322 7.945 11.774 18.724 10.926 9.002
P
7 8.101 6.057 7.727 8.269 8.481 7.552 7.623 8.513 6.934 7.217 7.256 6.734 6.926 6.457 9.612 7.037 8.296 7.030 7.405 7.970
R
F
8 7.269 6.402 7.403 6.917 7.766 7.410 7.289 7.318 6.628 7.217 7.521 6.685 7.318 7.005 6.836 7.124 7.640 6.845 7.120 7.369
R
HKPW
9 7.181 6.048 5.478 5.838 6.801 6.045 7.129 7.758 7.546 6.031 8.308 6.525 7.097 7.078 5.883 7.132 6.961 6.936 7.391 5.924
N
DPV
10 7.262 3.162 7.456 7.636 6.906 6.305 6.777 7.419 4.544 6.106 6.420 5.791 6.030 6.005 5.777 7.482 7.181 5.217 6.530 7.231
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 71.430 71.637 70.739 73.658 71.336 69.761 73.165 72.533 70.015 71.565 71.679 70.975 72.228 72.366 72.536 71.171 70.913 72.408 69.595 71.481
Y
QH
2 71.546 70.013 70.568 74.390 71.840 71.559 73.233 72.784 70.106 72.759 73.903 71.024 71.422 70.466 69.171 71.159 71.530 72.252 70.351 72.713
P
3 71.339 71.013 71.964 72.249 72.013 71.940 71.928 72.040 72.099 72.413 72.244 70.961 72.247 72.536 71.121 71.761 71.866 72.992 71.822 72.362
K
RPA
4 71.594 67.989 72.081 72.338 71.711 72.105 72.188 72.020 69.129 72.390 71.695 70.392 71.655 70.550 71.577 70.858 72.300 71.469 71.963 72.621
R
5 71.339 70.408 71.234 72.278 71.743 71.501 72.053 71.950 70.706 72.709 72.475 71.676 72.532 72.473 70.799 70.830 71.012 73.168 70.126 72.544
Y
R
6 71.138 70.582 72.297 74.883 71.650 72.244 75.348 72.679 73.813 90.720 75.573 71.133 73.007 74.518 69.122 71.440 76.455 86.004 76.148 78.310
P
7 71.360 69.924 70.716 71.390 71.536 71.518 71.513 72.194 69.761 71.782 71.697 70.701 71.389 71.214 72.738 69.784 71.976 72.179 71.573 72.200
H
SR
8 71.339 70.916 71.221 70.946 71.708 71.615 71.895 71.709 70.955 72.607 72.663 71.334 72.497 72.258 70.717 70.626 72.353 72.816 71.638 72.655
S
PRDH
9 71.287 70.648 70.130 70.453 71.376 70.756 71.609 72.342 72.403 72.045 73.834 71.164 72.358 72.475 69.652 71.601 71.502 72.822 71.958 71.079
P
N
10 71.345 68.116 71.882 72.013 71.253 70.792 71.312 71.728 69.406 71.367 71.584 70.315 71.295 71.294 70.907 71.787 71.611 70.901 71.077 72.297
R

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