ADAN database

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

HSE1_1OEB-20

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 2.179 0.17 0.626 2.626 1.609 1.865 2.119 2.64 0.853 1.912 0.914 0.846 1.111 0.194 2.543 2.423 1.922 1.273
0.0
 1.877
Y
RF
2 1.818 2.132 2.441 2.943 1.054 2.274 2.14 3.332 2.369 1.464 1.984 1.912 0.938 2.023
0.0
 1.942 2.235 2.591 2.31 1.446
P
3 0.393 0.011 0.552 0.463 0.488 0.489 0.39 0.597 0.144 0.376 0.396 0.027 0.295
0.0
 0.059 0.428 0.436 0.116 0.154 0.305
F
RKPWHYMVIEALSTDCQ
4 2.593
0.0
 2.432 2.339 2.208 1.385 1.882 3.374 2.327 3.306 3.546 0.785 0.751 3.923 1.648 3.137 2.627 3.2 4.873 2.67
R
5 1.687 0.232
0.0
 1.651 1.92 0.863 1.554 1.769 1.143 0.687 1.388 0.378 1.276 1.291 1.297 1.639 1.653 1.805 1.574 1.382
N
RK
6 3.381
0.0
 3.916 3.508 3.639 3.127 3.325 0.892 2.261 5.738 3.673 2.083 3.146 3.344 10.199 2.686 6.195 3.919 3.429 6.534
R
7 2.807
0.0
 3.224 3.481 3.087 2.992 2.745 2.96 1.221 2.822 2.8 1.432 2.496 2.391 2.488 2.873 2.91 2.729 1.795 2.783
R
8 1.514
0.0
 2.732 4.27 2.705 2.984 4.638 2.559 2.097 1.327 2.458 1.243 2.126 2.386 3.564 0.632 2.589 1.926 2.507 4.46
R
9 1.963 0.17 2.175 3.106 1.945 1.294 2.484 2.697 1.114 0.692 0.58 0.479
0.0
 0.38 9.021 2.529 2.746 0.238 0.993 1.933
M
RWFK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.903 1.894 2.312 4.350 3.333 3.589 3.843 4.364 2.577 3.636 2.638 2.569 2.833 1.915 4.267 4.147 3.645 2.997 1.724 3.601
Y
RF
2 2.744 3.059 3.368 3.871 1.981 3.201 3.067 4.261 3.296 2.392 2.910 2.839 1.864 2.951 0.927 2.861 3.161 3.518 3.238 2.375
P
3 3.963 3.581 4.122 4.034 4.058 4.059 3.960 4.167 3.714 3.946 3.966 3.598 3.866 3.570 3.630 3.998 4.006 3.685 3.725 3.876
F
RKPWHYMVIEALSTDCQ
4 3.965 1.329 3.776 3.681 3.552 2.729 3.224 4.746 3.626 3.700 4.849 2.126 2.094 3.655 2.994 4.509 3.967 3.606 4.289 3.474
R
5 2.774 1.319 1.088 2.739 3.007 1.949 2.642 2.857 2.231 1.774 2.476 1.466 2.363 1.642 2.384 2.727 2.741 2.164 1.927 2.469
N
RK
6 5.746 1.689 6.138 5.768 6.002 5.259 5.484 3.963 4.577 6.601 5.669 3.996 5.285 5.504 9.350 5.087 7.384 5.914 5.579 7.528
R
7 3.990 1.181 4.406 4.665 4.271 4.175 3.928 4.143 2.402 4.004 3.983 2.616 3.679 3.571 3.671 4.056 4.093 3.911 2.975 3.966
R
8 2.723 1.210 3.942 5.469 3.915 4.194 5.847 3.769 3.307 2.525 3.667 2.452 3.335 3.585 4.646 1.831 3.788 3.136 3.717 5.662
R
9 3.918 2.098 4.105 5.036 3.875 3.224 4.415 4.653 3.045 2.623 2.511 2.409 1.931 2.311 5.983 4.459 4.676 2.168 2.924 3.864
M
RWFK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.341 23.866 24.098 26.082 25.025 24.597 25.766 25.776 24.500 26.195 25.125 24.492 25.338 25.047 25.899 25.739 25.345 26.137 24.028 25.851
R
YN
2 23.528 24.135 24.299 24.604 23.021 24.255 23.766 25.092 23.552 24.334 24.477 23.955 23.593 24.702 21.686 23.041 24.412 25.986 24.282 24.226
P
3 25.611 25.353 26.351 26.068 26.096 25.771 25.978 26.370 24.988 26.815 26.741 25.694 26.748 26.248 25.134 25.027 25.021 27.020 25.916 26.512
H
TSPR
4 25.403 23.555 25.946 25.944 25.527 25.088 25.509 26.636 25.065 28.085 27.684 23.962 24.797 27.426 24.449 25.288 25.267 29.198 30.373 27.470
R
K
5 23.311 22.453 21.651 23.217 23.886 23.009 23.197 23.708 23.144 23.146 23.825 22.417 23.971 23.315 23.252 23.599 23.405 24.693 23.006 23.709
N
6 28.860 26.958 28.561 29.119 28.810 29.091 29.325 25.611 27.189 32.749 30.529 28.077 29.638 30.115 35.738 27.267 29.751 31.348 29.489 33.468
G
7 25.581 23.276 25.897 25.829 26.445 25.651 26.130 26.293 24.688 26.797 26.720 24.760 26.409 26.434 25.304 26.057 26.149 27.498 25.146 26.595
R
8 24.360 23.262 25.955 28.101 25.828 26.190 28.597 25.707 25.510 25.984 26.611 24.561 25.954 26.129 27.073 24.188 26.447 26.173 25.484 28.995
R
9 25.202 24.898 25.782 26.697 25.426 25.189 26.353 26.207 25.077 25.302 25.070 24.633 24.431 25.433 33.329 25.725 26.279 25.761 25.127 26.272
M
KR

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