ADAN database

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

SLA1-D3_1KA9-9

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 2.431
0.0
 2.581 3.077 2.716 2.271 2.687 3.207 2.2 1.451 1.137 0.595 1.201 0.367 2.574 2.832 2.807 0.376 1.433 2.197
R
FW
2 1.528 0.065 1.608 1.519 1.888 1.486 1.932 2.523 1.609
0.0
 0.405 1.419 1.432 1.02 5.804 2.075 2.33 2.007 1.004 2.187
I
RL
3 0.566 0.299 0.788 0.829 0.818 0.746 0.682 0.812 0.52 0.423 0.604 0.291 0.733
0.0
 0.192 0.582 0.652 0.423 0.128 0.541
F
YPKRIW
4 2.1 0.606 1.563 3.319 1.603 1.437 2.579 2.945 1.477 0.397 2.015
0.0
 1.351 1.259 1.949 2.34 1.327 1.071 1.656 0.121
K
VI
5 2.607 0.519 1.272 4.56 2.022 1.863 3.407 2.154 1.01 7.279 1.084 1.067 0.573 0.929
0.0
 1.102 6.303 1.521 0.594 6.825
P
6 0.344
0.0
 0.744 1.017 0.481 0.883 0.534 0.289 0.257 0.831 0.478 0.227 0.546 0.423 0.013 0.44 1.34 0.884 0.533 0.789
R
PKHGAFSLC
7 3.089
0.0
 5.577 3.66 4.373 4.56 4.594 3.132 3.746 3.87 3.946 1.916 2.571 3.882 4.496 3.028 5.416 2.523 3.826 5.258
R
8 2.529
0.0
 3.006 2.974 2.83 2.719 3.301 2.537 2.397 3.334 3.118 1.493 2.631 2.687 10.783 3.011 3.057 2.976 2.926 3.223
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 10.317 7.877 10.528 10.963 10.663 10.217 10.633 11.093 10.147 9.335 9.083 8.533 9.078 8.305 10.522 10.718 10.693 8.314 9.310 10.143
R
FW
2 9.561 7.958 9.642 9.553 9.921 9.380 9.965 10.557 9.636 8.031 8.438 9.454 9.465 9.049 13.700 10.107 10.364 9.901 9.031 10.221
R
IL
3 10.330 10.061 10.553 10.594 10.583 10.498 10.444 10.578 10.280 10.182 10.368 10.052 10.498 9.754 9.957 10.347 10.416 10.125 9.883 10.303
F
YPKRWI
4 10.317 8.813 9.839 11.596 9.819 9.652 10.855 11.168 9.751 8.609 10.288 8.215 9.568 9.472 10.164 10.618 9.602 9.279 9.869 8.330
K
VI
5 9.295 7.204 7.955 11.243 8.709 8.545 10.090 8.846 7.700 13.959 7.763 7.753 7.249 7.614 6.691 7.776 12.978 8.207 7.279 13.508
P
6 9.231 8.891 9.544 9.817 9.328 9.730 9.424 9.180 9.146 9.630 9.272 9.114 9.346 9.270 8.897 9.326 10.139 9.731 9.380 9.633
R
PKHGAFLSCMY
7 10.819 5.116 10.693 11.390 10.247 9.630 11.566 10.862 8.867 9.697 9.062 7.031 8.399 8.934 10.384 10.758 10.532 7.639 10.797 10.374
R
8 9.231 6.707 9.708 9.588 9.490 9.420 9.915 9.240 9.098 9.993 9.731 8.193 9.334 9.299 17.361 9.713 9.759 9.589 9.538 9.883
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 28.549 26.603 28.085 29.521 28.349 27.884 29.098 29.301 27.766 28.661 28.256 27.066 28.435 28.133 28.814 28.218 28.196 28.093 28.496 29.064
R
K
2 26.311 25.287 26.601 25.761 26.449 26.709 27.212 27.083 25.847 26.040 26.180 25.966 27.346 26.221 31.041 26.028 27.179 28.437 26.041 28.243
R
D
3 28.244 27.908 28.964 28.802 28.945 28.333 28.810 29.003 27.738 29.475 29.313 28.040 29.515 28.889 27.513 28.589 28.654 29.820 28.299 29.277
P
HR
4 28.549 27.644 28.398 29.912 28.235 28.211 29.366 29.705 28.542 27.672 29.397 26.909 28.933 29.044 28.528 28.953 27.951 29.136 28.602 27.218
K
V
5 26.114 24.639 25.501 28.166 26.137 25.401 27.382 26.151 25.374 32.008 25.745 25.180 25.018 25.921 23.099 25.067 30.086 26.787 24.842 31.372
P
6 27.172 27.667 28.328 28.518 27.737 28.319 28.148 27.559 27.789 28.983 28.449 27.536 28.841 28.456 26.697 26.374 27.537 29.800 27.917 29.021
S
P
7 28.803 24.009 29.101 29.893 28.539 27.975 30.020 29.249 27.658 28.957 27.912 25.331 27.651 28.110 28.676 28.938 28.751 27.590 29.134 29.117
R
8 27.172 25.423 26.846 28.118 27.827 27.781 28.451 27.391 27.385 28.828 28.937 26.975 28.411 28.566 36.475 27.892 28.056 29.501 28.015 28.689
R

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