ADAN database

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

HSE1_1SEM-19

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 0.846 0.836 1.657 0.175 1.116 1.14 0.463 0.447 1.309
0.0
 0.767 0.118 0.437 0.848 0.99 2.193 2.247 1.043 1.101 0.621
I
KDMGE
2 1.949 0.637 1.586 0.225 1.259 1.041
0.0
 1.449 2.156 0.798 0.732 0.873 0.594 0.985 0.619 1.6 1.159 0.633 0.826 0.424
E
DV
3 1.07 0.629 1.964 1.037 0.984 1.056 0.906 1.132 0.907 0.507 0.623 0.645 0.856 0.378 1.292
0.0
 0.672 0.794 0.825 0.568
S
F
4 2.291
0.0
 3.8 3.192 2.055 2.074 1.54 2.475 2.963 2.235 6.749 0.691 0.322 3.189 1.042 1.835 2.896 2.235 4.047 2.022
R
M
5 1.589 1.051
0.0
 0.56 1.865 1.538 1.562 1.705 0.057 1.201 0.578 0.071 1.639 0.959 0.566 1.707 0.404 0.754 0.895 1.43
N
HKT
6 2.488 2.039 3.296 2.454 2.86 2.521 2.499
0.0
 1.725 3.928 2.251 2.322 2.495 2.203 9.662 2.978 3.123 2.358 2.325 4.694
G
7 2.499
0.0
 3.392 1.262 2.468 2.142 2.484 2.627 2.407 1.99 2.214 1.319 1.821 2.582 2.485 1.916 3.236 2.635 2.641 2.113
R
8 3.67
0.0
 2.759 4.974 1.899 2.94 5.729 3.448 2.784 4.537 3.004 2.477 3.051 3.109 3.983 2.853 3.262 3.177 3.502 5.241
R
9 2.281 1.55 2.427 3.326 1.593 0.723 2.956 2.332 2.164 0.239 1.438 0.724 0.749 0.624 2.606 2.271 2.211 0.873
0.0
 1.06
Y
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.889 7.879 8.701 7.176 8.160 8.184 7.504 7.448 8.353 7.044 7.810 7.159 7.481 7.892 8.034 9.234 9.290 8.087 8.145 7.662
I
KDGME
2 7.914 6.590 7.546 6.190 7.225 6.992 5.795 7.415 8.119 6.736 6.693 6.826 6.544 6.937 6.588 7.564 7.125 6.585 6.773 6.389
E
D
3 7.896 7.457 8.770 7.861 7.812 7.862 7.734 7.960 7.735 7.333 7.451 7.473 7.684 7.206 8.103 6.828 7.491 7.622 7.653 7.390
S
F
4 7.899 5.605 8.677 8.795 7.662 7.681 7.135 8.947 7.951 7.152 12.326 6.296 5.929 7.382 6.651 7.442 8.543 7.008 7.880 7.293
R
M
5 7.922 7.378 6.301 6.888 8.198 7.872 7.895 8.039 6.377 6.698 6.910 6.405 7.973 6.418 6.899 8.031 6.735 7.087 7.228 7.763
N
HKFIT
6 9.725 9.193 10.441 9.637 10.153 9.522 9.570 7.905 8.951 9.595 9.258 9.386 9.537 9.303 13.998 10.309 9.793 9.402 9.448 10.467
G
7 7.917 5.408 8.806 6.679 7.883 7.561 7.903 8.047 7.826 7.407 7.633 6.729 7.225 8.001 7.902 7.334 8.654 8.054 8.060 7.530
R
8 7.900 4.206 6.990 9.205 6.106 7.156 9.959 7.679 7.015 8.621 7.235 6.708 7.267 7.340 8.104 7.083 7.495 7.406 7.730 9.472
R
9 8.360 7.756 8.635 9.545 7.799 6.928 9.164 8.597 8.234 6.445 7.507 6.933 6.957 6.687 8.451 8.484 8.428 6.917 6.048 7.266
Y
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.711 23.905 24.145 24.361 25.257 24.625 24.872 24.277 23.836 25.080 25.839 24.587 25.527 26.589 25.069 24.476 24.615 26.953 25.924 25.381
H
RNG
2 24.827 23.897 24.799 21.739 24.480 24.358 22.888 23.804 24.026 25.148 24.944 24.314 24.367 25.236 23.969 24.100 24.488 25.322 24.156 24.323
D
3 24.811 24.735 24.231 24.963 24.873 24.892 24.816 25.488 25.192 25.006 25.156 24.721 25.587 24.874 25.524 23.959 24.313 26.290 25.016 24.831
S
NT
4 24.836 23.638 28.105 26.385 25.194 25.488 24.824 26.690 27.549 26.693 30.519 24.072 24.208 28.323 23.361 24.968 25.615 27.683 29.112 26.519
P
R
5 24.840 23.990 23.285 23.777 25.483 25.218 25.076 25.201 22.433 24.445 24.716 23.707 25.923 24.622 23.979 25.275 23.695 25.884 24.501 25.371
H
6 28.097 27.813 27.602 27.950 27.769 28.164 28.307 24.848 26.151 30.342 28.903 28.451 29.355 28.888 35.109 28.034 29.271 29.576 28.422 31.230
G
7 24.787 22.648 24.892 23.873 24.942 24.982 25.042 25.386 25.228 25.471 25.496 24.033 25.242 26.445 25.121 24.503 24.584 26.827 25.703 25.324
R
8 24.842 21.783 23.249 26.420 22.828 24.363 26.663 24.404 23.977 26.459 24.931 23.678 25.289 25.318 25.084 23.504 24.833 25.910 24.982 27.496
R
9 24.841 25.632 26.149 27.080 25.074 24.468 26.779 26.028 25.497 25.342 25.378 24.603 25.579 24.598 25.868 25.783 25.823 25.672 23.120 25.824
Y

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