ADAN database

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

HSE1_1OEB-26

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 1.302 1.006 1.473
0.0
 1.383 1.129 0.44 1.367 1.194 1.052 1.176 0.743 0.817 1.346 1.187 0.547 0.705 1.344 1.479 1.178
D
E
2 0.513 0.044 0.51
0.0
 0.63 0.443 0.27 0.48 0.326 0.552 0.376 0.368 0.543 0.446 0.346 0.308 0.575 0.614 0.505 0.612
D
RESHPKLQFG
3 2.436
0.0
 2.914 3.141 2.596 1.504 2.286 3.259 1.303 3.982 3.01 0.913 1.03 1.815 0.986 3.175 4.631 1.604 2.105 2.559
R
4 2.077 1.164 1.232 0.586 1.798 1.235 0.909 2.452 2.058 0.165 1.244 1.526 0.887 1.17
0.0
 1.669 1.545 0.712 1.792 1.135
P
I
5 0.574
0.0
 0.525 0.501 1.01 0.477 0.593 0.735 0.128 0.366 0.389 0.036 0.435 0.296 0.2 0.49 0.454 0.316 0.331 0.405
R
KHPFWYILVMTQS
6 2.562
0.0
 2.842 3.106 2.073 2.148 2.039 3.271 2.31 1.64 2.382 1.451 0.731 2.231 1.724 2.976 2.391 2.38 2.338 1.15
R
7 2.1 1.141 1.67 1.992 1.815 1.644 1.546 3.079 1.316 1.633 1.02 1.614 1.288 0.043
0.0
 2.321 4.162 1.366 0.682 2.18
P
F
8 0.56 0.127 0.619 0.903 0.677 0.77 0.377 0.471 0.299 0.959 0.676 0.469 0.713 0.619
0.0
 0.353 0.511 0.672 0.67 0.729
P
RHSEKG
9 3.87
0.0
 4.128 4.787 3.496 2.505 4.673 3.708 1.4 3.136 2.914 0.77 1.845 3.561 3.556 4.007 4.078 1.699 1.898 3.957
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 4.369 3.789 4.467 2.995 4.444 4.194 3.502 4.433 4.259 4.118 4.242 3.805 3.881 4.412 4.254 3.542 3.700 4.411 4.474 4.244
D
2 4.436 3.964 4.431 3.921 4.552 4.363 4.191 4.402 4.247 4.471 4.297 4.288 4.465 4.364 4.269 4.230 4.496 4.534 4.424 4.534
D
RESHPKLQFG
3 4.379 1.955 4.769 4.996 4.538 3.477 4.260 5.203 3.341 5.836 4.494 2.886 3.003 3.757 2.961 5.029 6.422 3.587 4.046 4.450
R
4 4.180 3.064 3.334 2.690 3.901 3.338 3.012 4.584 4.163 2.265 3.348 3.630 2.987 3.273 2.103 3.768 3.646 2.804 3.897 3.238
P
I
5 4.436 3.860 4.387 4.362 4.872 4.337 4.453 4.597 3.989 4.226 4.250 3.898 4.295 4.154 4.061 4.351 4.316 4.170 4.190 4.266
R
KHPFWYILVMTQS
6 5.309 2.359 5.587 5.853 4.820 4.812 4.786 6.049 5.053 4.368 5.037 3.786 3.393 4.972 4.471 5.638 5.051 5.125 5.080 3.809
R
7 4.134 2.451 2.961 4.024 3.849 3.677 3.576 5.114 3.351 2.934 3.051 3.647 3.316 1.341 2.034 4.349 6.196 2.666 1.995 4.213
F
8 4.390 3.955 4.450 4.733 4.508 4.599 4.208 4.302 4.130 4.789 4.505 4.299 4.543 4.449 3.827 4.184 4.340 4.502 4.500 4.559
P
RHSEKG
9 4.338 0.461 4.596 5.256 3.961 2.962 5.012 4.266 1.855 3.600 3.246 1.103 2.308 4.011 4.025 4.475 4.547 2.153 2.217 4.425
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 25.705 25.655 25.246 24.618 25.396 25.290 25.263 25.737 24.999 26.504 26.599 25.705 26.073 27.352 25.809 24.127 25.295 27.442 26.494 26.406
S
D
2 25.753 25.335 25.373 24.953 26.209 25.660 25.844 26.033 25.157 26.936 26.515 26.110 26.877 26.763 25.627 24.923 25.352 27.740 26.117 26.830
S
DHRTN
3 25.743 24.251 25.729 26.643 26.365 25.822 26.264 27.041 25.082 28.339 27.093 25.298 25.873 26.412 24.318 26.605 27.259 27.150 25.986 27.413
R
P
4 24.329 23.786 24.060 22.639 24.452 24.108 23.614 25.106 23.943 23.711 24.652 24.452 24.260 25.083 22.027 24.338 24.584 24.305 24.802 24.744
P
5 25.753 25.251 25.363 25.949 26.017 25.579 26.220 26.466 24.804 26.585 26.595 25.446 26.651 26.510 25.247 25.976 25.880 26.941 25.892 26.430
H
PR
6 26.340 24.153 26.342 27.444 26.400 26.584 26.442 27.571 25.781 26.832 27.194 25.485 25.686 27.333 25.273 26.152 26.608 28.180 26.652 25.980
R
7 24.134 23.156 23.547 24.258 24.334 24.719 24.191 25.778 23.032 24.410 24.654 24.530 24.675 22.944 21.900 23.825 26.861 24.791 22.818 25.454
P
8 25.678 25.492 25.936 26.523 26.347 26.433 26.152 26.126 26.145 27.324 26.826 26.126 27.001 27.185 24.839 25.339 25.386 27.633 26.392 26.747
P
S
9 24.217 22.359 24.825 25.454 24.064 23.859 25.278 24.403 22.913 24.783 24.174 21.387 24.019 25.109 24.842 24.625 24.702 24.406 22.474 25.216
K

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