ADAN database

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

HSE1_1OEB-21

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 1.066 0.243 0.788 1.274 1.095 0.632
0.0
 1.066 0.414 0.748 0.751 0.399 0.789 0.646 1.304 1.105 1.107 0.623 0.674 0.773
E
RKH
2 3.355 0.514 1.635 4.51 2.922
0.0
 3.107 3.555 2.754 2.011 2.062 1.225 1.611 1.609 3.06 2.042 3.428 1.391 1.826 2.857
Q
3 1.528
0.0
 1.243 1.431 1.302 0.908 1.249 1.563 2.056 0.863 1.035 0.965 0.959 0.89 1.884 1.34 1.313 0.917 0.93 1.202
R
4 3.383 1.427 3.099 3.308 2.531 3.033 2.703 4.3 2.345
0.0
 1.038 2.02 0.673 2.028 1.846 3.809 2.455 2.13 2.348 1.318
I
5 1.25 0.389 1.161 1.252 1.181 0.928 0.905
0.0
 0.257 1.231 1.29 0.417 1.226 1.115 6.987 1.013 1.234 1.344 1.199 1.324
G
HRK
6 1.476
0.0
 1.364 1.444 1.31 1.184 1.304 1.309 0.967 1.058 1.229 1.197 1.15 1.088 2.016 1.281 1.352 1.237 1.099 1.205
R
7 0.67 0.545 0.728 0.831 0.791 0.459 0.463 0.862 0.679 0.638 0.587 0.64 0.533 0.567
0.0
 0.718 0.354 0.558 0.666 0.719
P
TQE
8 1.902 0.791 1.838 3.287 1.599 2.04 3.563 2.282 1.287 2.38 4.309 1.061 0.546 2.63 10.002 2.142
0.0
 4.798 4.244 1.968
T
9 2.846 0.016 2.14 3.974 2.243 2.138 3.069 3.243 1.64 0.94 0.333 0.162 0.307 0.229 8.122 2.95 1.666
0.0
 1.408 1.547
W
RKFML
10 3.751 0.913 3.724 4.219 3.218 2.723 4.03 3.622
0.0
 3.314 3.224 1.156 3.084 3.636 13.324 3.675 2.596 3.72 3.73 3.517
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.891 4.066 4.612 5.099 4.918 4.456 3.824 4.891 4.237 4.570 4.574 4.221 4.611 4.466 5.128 4.929 4.932 4.443 4.493 4.595
E
RKH
2 4.891 2.019 3.169 6.045 4.457 1.534 4.641 5.091 4.287 3.546 3.594 2.730 3.142 3.141 4.589 3.537 4.963 2.922 3.327 4.392
Q
R
3 4.891 3.362 4.605 4.793 4.664 4.270 4.611 4.925 5.418 4.225 4.397 4.328 4.321 4.253 4.449 4.702 4.676 4.279 4.293 4.564
R
4 4.878 2.890 4.594 4.542 4.027 4.498 4.163 5.826 3.808 1.494 2.500 3.485 2.138 3.523 3.342 5.275 3.978 3.624 3.843 2.783
I
5 5.521 4.633 5.502 5.620 5.583 5.059 5.070 4.894 4.367 5.277 5.476 4.585 5.522 5.406 6.759 5.488 5.529 5.660 5.554 5.467
H
KR
6 5.062 3.586 4.951 5.030 4.897 4.770 4.891 4.896 4.553 4.645 4.816 4.784 4.736 4.674 4.484 4.867 4.939 4.823 4.685 4.792
R
7 4.896 4.771 4.954 5.057 5.017 4.685 4.689 5.088 4.905 4.863 4.813 4.866 4.760 4.793 4.225 4.944 4.580 4.784 4.892 4.945
P
TQE
8 4.940 3.821 4.873 6.323 4.635 4.915 6.438 5.334 4.321 4.155 5.808 4.095 3.418 4.566 5.788 5.141 2.972 5.798 5.649 4.093
T
M
9 4.922 2.075 4.229 6.062 4.330 4.222 5.154 5.336 3.729 2.977 2.414 2.248 2.391 2.309 6.955 5.038 3.747 2.065 3.496 3.634
W
RKFML
10 4.871 2.029 4.838 5.339 4.334 3.839 5.148 4.743 1.110 4.429 4.337 2.269 4.197 4.756 6.400 4.795 3.704 4.840 4.851 4.634
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.704 28.443 29.053 29.499 28.958 27.754 28.302 28.485 28.821 29.590 29.460 28.445 29.523 28.888 28.529 28.885 29.214 29.450 28.400 29.544
Q
2 28.704 26.568 27.587 30.233 28.395 26.289 28.937 29.446 28.703 28.774 27.685 26.961 27.667 28.154 28.747 27.703 29.662 28.356 27.545 29.593
Q
R
3 28.704 27.720 28.846 27.572 28.078 27.768 27.620 29.059 29.741 29.130 28.829 28.336 28.547 28.553 29.539 28.686 29.037 29.372 28.109 29.415
D
ERQ
4 28.315 26.603 28.570 28.461 27.901 28.305 28.070 29.678 28.010 26.433 26.642 27.163 26.430 28.321 25.668 28.906 27.811 29.133 27.867 26.888
P
5 30.583 30.308 30.975 31.026 30.849 30.764 30.695 28.657 29.979 31.582 31.731 30.295 31.747 31.844 35.933 30.822 30.902 32.426 31.126 31.519
G
6 30.297 29.559 30.738 30.764 30.453 30.516 30.534 28.713 30.127 30.939 31.080 30.435 30.996 30.760 34.130 30.225 31.173 31.665 30.183 32.251
G
7 28.713 29.312 29.619 29.529 29.618 29.196 28.579 29.712 29.746 30.881 29.823 29.350 29.246 29.820 26.710 29.545 28.658 30.205 29.485 30.985
P
8 28.540 27.632 28.149 30.071 28.475 28.391 30.045 29.383 26.625 31.191 30.885 27.243 27.859 29.944 40.878 28.594 28.432 33.887 30.393 30.609
H
9 28.641 25.701 27.583 29.529 28.051 26.989 28.994 28.050 27.634 28.354 26.513 25.830 26.571 26.244 33.004 28.272 27.546 27.371 27.235 28.438
R
K
10 28.607 26.606 28.114 29.765 28.164 28.080 29.446 28.869 25.084 29.144 28.692 26.370 28.465 30.303 39.875 29.095 28.281 30.698 29.654 29.519
H

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