ADAN database

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

SLA1-D3_1KA9-2

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 2.237 7.614 3.471 4.869 2.603 3.535 3.467
0.0
 5.86 22.329 10.385 10.62 1.192 7.161 8.575 3.327 9.57 6.868 11.306 17.363
G
2 2.174 1.867 2.837 3.844 3.242 3.168 2.272 3.366 1.468 5.712 4.701 3.013 3.016 3.631 2.85
0.0
 1.412 1.678 2.439 6.215
S
3 0.52
0.0
 0.599 0.547 0.756 0.508 0.691 0.496 0.555 0.582 0.444 0.252 0.452 0.61 0.39 0.527 0.556 0.597 0.624 0.501
R
KPLMG
4 1.952
0.0
 2.0 2.539 2.012 1.959 2.293 2.506 1.137 2.012 1.054 0.682 1.427 1.808 2.598 1.718 2.615 2.09 2.66 2.393
R
5 3.496
0.0
 3.73 4.284 3.821 3.72 4.031 3.465 3.107 3.619 3.508 1.952 3.611 3.6 3.283 3.7 3.775 3.712 3.726 3.661
R
6 2.249 0.46 1.999 4.681 1.711 3.119 4.478 2.906
0.0
 13.577 6.15 4.302 2.506 2.845 0.754 2.222 6.246 5.074 2.43 7.776
H
R
7 1.633 0.217 1.409 2.369 1.287 1.42 2.193 2.236 1.282 0.444 1.047 0.755 0.718 0.846
0.0
 1.894 1.391 0.898 0.953 0.784
P
RI
8 0.851 0.241 0.892 0.196 0.796 1.049 0.792 0.951
0.0
 0.687 0.41 0.274 0.528 0.038 0.415 0.711 1.093 1.266 0.28 0.956
H
FDRKYLP
9 1.084 0.689 1.582 1.765 1.468 0.803 1.424 1.512 1.339 0.803 0.614 0.724 0.302 0.41
0.0
 1.686 2.164 0.477 0.799 0.867
P
MFW
10 2.87 0.178 3.089 3.34 2.34 1.938 3.115 3.041 0.362 1.497 1.857 1.892 1.661 0.928 1.281 3.106 3.008
0.0
 1.345 2.803
W
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.051 14.821 12.276 13.675 11.407 12.338 12.263 8.815 14.656 30.072 19.234 18.049 9.993 16.005 17.299 12.132 18.307 15.684 20.149 26.211
G
2 11.154 10.834 11.816 12.823 12.215 12.145 11.246 12.336 10.439 14.341 13.663 11.950 11.664 11.622 14.009 8.965 10.391 10.548 11.367 14.905
S
3 12.058 10.991 12.137 12.087 12.294 12.046 12.229 12.035 12.093 12.119 11.982 11.791 11.990 12.148 11.926 12.066 12.094 12.135 12.163 12.039
R
4 11.154 9.186 11.203 11.742 11.215 11.089 11.495 11.703 10.340 11.208 10.181 9.882 10.627 11.011 11.644 10.921 11.810 11.288 11.848 11.587
R
5 12.047 8.546 12.281 12.835 12.373 12.270 12.581 12.016 11.657 12.170 12.059 10.498 12.161 12.149 11.834 12.251 12.325 12.263 12.277 12.211
R
6 11.263 9.512 11.052 13.734 10.766 12.189 13.559 11.962 9.069 19.432 15.213 13.358 11.081 11.856 9.767 11.284 15.309 12.539 11.459 16.838
H
R
7 12.058 10.634 11.834 12.679 11.712 11.831 12.500 12.661 11.702 10.866 11.469 11.175 11.133 11.262 10.425 12.315 11.750 11.320 11.367 11.202
P
RI
8 12.058 11.439 12.093 11.397 11.997 12.250 11.990 12.158 11.191 11.877 11.609 11.478 11.719 11.220 11.620 11.917 12.293 12.472 11.462 12.157
H
FDRYKLP
9 12.025 11.459 12.521 12.703 12.410 11.741 12.362 12.454 12.281 11.732 11.529 11.664 11.238 11.349 10.941 12.611 12.927 11.417 11.738 11.804
P
MFW
10 12.058 9.357 12.277 12.529 11.527 11.117 12.304 12.230 9.548 10.682 11.042 11.079 10.840 10.103 10.464 12.293 12.197 9.173 10.523 11.992
W
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.832 34.401 30.697 31.988 29.049 30.765 30.667 26.533 33.187 51.853 38.965 38.144 29.000 35.456 35.244 29.360 35.984 35.810 38.569 45.047
G
2 29.569 29.674 30.856 32.057 30.052 30.898 29.971 31.264 29.774 33.946 32.482 30.605 31.508 32.764 31.526 27.785 29.258 30.398 29.654 34.366
S
3 30.909 30.814 31.440 31.474 31.607 31.304 31.353 31.552 31.563 32.014 31.788 30.989 31.801 32.093 30.696 31.331 31.343 32.544 31.374 31.911
P
RAK
4 29.569 28.129 30.128 30.518 30.046 30.337 30.206 30.444 28.523 30.371 29.212 28.588 29.742 30.523 30.002 28.826 30.572 31.290 30.687 30.875
R
HK
5 30.886 28.487 30.656 31.830 31.532 30.898 31.645 31.379 30.034 32.124 31.848 30.296 32.026 31.940 30.280 30.374 30.494 32.820 31.571 31.971
R
6 29.090 28.058 28.648 31.991 28.956 30.554 32.562 30.091 27.099 44.386 34.215 31.901 30.351 31.036 27.179 28.878 33.868 33.986 30.548 35.908
H
P
7 30.909 30.117 31.296 32.264 31.139 30.813 32.110 31.934 30.173 31.056 31.495 30.666 31.344 31.080 28.990 30.618 30.108 31.918 30.639 31.111
P
8 30.909 30.115 30.693 30.224 31.283 31.076 31.340 31.331 30.299 32.050 31.587 30.698 31.742 31.309 30.283 30.202 31.750 32.975 30.771 32.200
R
SDPH
9 30.845 30.788 32.028 32.064 31.661 31.183 31.622 31.740 31.778 31.927 31.529 30.964 31.266 31.895 29.182 31.809 32.825 33.106 31.191 31.567
P
10 30.909 28.699 31.470 31.673 30.650 30.378 31.539 31.307 28.847 30.738 30.976 30.321 30.769 30.085 30.264 31.366 31.370 29.322 29.854 31.827
R
H

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