ADAN database

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

HSE1_1SEM-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 2.081 6.968 2.626 2.986 1.515 4.586 4.827 3.218 1.739
0.0
 3.411 2.25 6.707 6.187 1.185 2.89 1.726 16.05 4.08 0.079
I
V
2 5.647
0.0
 4.351 8.575 5.687 5.875 7.307 6.439 6.272 4.563 4.492 5.049 4.85 4.56 2.726 5.544 5.71 8.353 9.229 4.614
R
3 0.459
0.0
 0.577 0.706 0.655 0.496 0.61 0.548 0.361 0.47 0.37 0.026 0.446 0.494 0.499 0.467 0.486 0.567 0.521 0.413
R
KHLVMASITFQP
4 2.589 0.176 0.926 0.739 4.007 2.597 3.042 2.645
0.0
 2.221 2.345 2.072 1.829 2.631 2.633 0.725 3.749 2.634 2.678 2.666
H
R
5 0.558 0.079 0.729 0.744 0.662 0.843 0.333 0.544 0.384 0.588 0.465 0.052 0.534 0.587
0.0
 0.563 0.83 0.616 0.61 0.648
P
KREHL
6 3.975 7.33 2.967 7.662 6.866 8.054 8.964 1.451 5.362 10.455 9.611 5.02 7.347 7.695
0.0
 4.461 4.175 6.283 7.001 6.702
P
7 3.106
0.0
 2.685 2.752 2.408 2.12 3.166 3.25 2.951 2.165 2.686 1.302 2.045 2.687 1.93 2.89 2.552 2.801 2.828 2.443
R
8 0.578 0.118 0.692
0.0
 0.718 0.779 0.657 0.528 1.215 0.641 0.281 0.208 0.181 0.348 0.062 0.352 0.951 0.012 0.452 0.716
D
WPRMKLFSY
9 1.304 1.196 1.909 1.887 1.725 1.52 1.045 1.715 1.853 0.67 2.105 1.303 0.955 1.087
0.0
 1.252 1.509 0.948 1.417 0.912
P
10 2.729
0.0
 2.368 3.109 2.29 1.92 2.464 2.955 1.86 2.036 2.077 1.246 1.641 1.922 1.148 2.445 2.608 2.777 2.085 2.552
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 14.269 19.145 14.820 15.124 13.700 16.757 17.012 15.417 13.917 12.133 15.550 13.517 17.413 18.357 13.384 15.091 13.910 28.179 16.187 12.272
I
V
2 14.226 8.571 12.928 17.159 14.265 14.433 15.892 15.028 13.647 13.105 13.042 13.613 13.408 13.069 11.324 14.123 14.282 16.925 15.422 13.177
R
3 15.369 14.908 15.485 15.616 15.564 15.407 15.520 15.459 15.270 15.379 15.280 14.935 15.355 15.402 15.406 15.376 15.395 15.475 15.430 15.320
R
KHLVMASITFPQ
4 14.062 11.643 12.409 12.221 15.471 14.070 14.513 14.120 11.484 13.689 13.816 13.545 13.299 14.103 13.959 12.209 15.211 14.101 14.150 14.134
H
R
5 15.369 14.887 15.539 15.554 15.473 15.652 15.143 15.355 15.194 15.398 15.275 14.863 15.343 15.396 14.811 15.373 15.640 15.426 15.420 15.457
P
KREHL
6 13.724 16.485 12.736 16.034 16.611 17.793 18.704 11.207 14.593 19.487 17.804 14.022 16.044 16.893 9.759 14.209 13.915 14.003 16.211 16.451
P
7 14.018 10.908 13.595 13.470 13.318 13.031 14.077 14.162 13.668 13.074 13.598 12.211 12.956 13.596 12.842 13.795 13.462 13.709 13.738 13.351
R
8 14.925 14.457 15.036 14.338 15.061 15.119 14.994 14.875 15.546 14.969 14.611 14.551 14.506 14.668 14.405 14.698 15.291 14.328 14.773 15.057
W
DPRMKLFSY
9 14.837 14.713 15.440 15.417 15.256 15.049 14.575 15.248 15.383 14.196 15.404 14.835 14.479 14.614 13.532 14.756 15.037 14.472 14.946 14.439
P
10 15.254 12.425 14.893 15.634 14.815 14.413 14.988 15.481 14.318 14.530 14.570 13.672 14.134 14.347 13.668 14.966 15.133 15.302 14.511 15.077
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 23.651 29.334 24.926 25.175 23.745 26.931 26.770 24.484 23.951 22.901 26.355 24.019 29.755 28.990 23.355 23.990 23.009 39.355 26.242 22.934
I
VTP
2 23.888 20.595 23.191 27.113 24.169 24.777 26.276 25.239 25.577 23.709 23.697 23.988 24.283 23.789 22.705 24.225 24.568 28.011 27.705 23.778
R
3 24.627 24.565 25.192 25.266 25.396 24.505 25.181 25.302 25.248 25.784 25.472 24.565 25.678 25.763 24.621 25.048 25.039 26.410 25.055 25.512
Q
RKPA
4 23.721 21.975 23.956 24.065 24.749 24.316 24.520 24.229 23.274 24.549 24.442 23.668 23.997 24.765 23.677 23.628 24.553 25.199 24.162 24.855
R
5 24.627 24.398 24.601 24.772 25.321 24.896 25.019 25.118 24.312 26.046 25.755 24.961 25.800 26.016 24.000 24.094 24.531 26.664 25.399 25.908
P
SHR
6 22.376 25.818 23.348 26.106 25.678 27.334 28.301 20.107 23.391 31.983 28.833 25.979 26.399 26.919 20.240 23.346 25.622 28.316 25.550 28.176
G
P
7 23.004 20.409 23.162 23.308 22.791 22.700 23.484 23.570 22.524 23.254 23.684 21.680 23.163 23.668 21.658 22.241 22.855 24.535 23.213 23.325
R
8 23.275 22.911 23.920 22.709 23.796 23.617 23.836 23.542 24.132 24.665 24.010 23.297 23.972 24.105 22.557 22.480 24.233 24.638 23.567 24.593
S
PDR
9 22.748 23.175 23.781 23.881 23.600 23.596 23.135 23.637 23.755 23.383 24.644 23.416 23.436 23.798 21.108 23.257 23.236 24.103 23.275 23.236
P
10 24.162 21.807 24.158 24.831 23.999 23.725 24.442 24.615 23.671 24.631 24.583 23.056 24.324 24.628 23.546 24.119 24.383 25.934 23.958 24.969
R

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