ADAN database

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

BZZ1-D1_1ZUU-29

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 0.454 0.086 0.455 0.006 0.817 0.62
0.0
 0.512 0.164 0.495 0.481 0.159 0.399 0.374 0.466 0.338 0.384 0.426 0.39 0.514
E
DRKHSFTYMWANPLI
2 1.603 0.208 0.906 0.469 1.093 0.852 0.482 1.926 1.541 1.442 0.311 1.03 0.21
0.0
 1.379 1.206 0.212 0.12 0.435 1.419
F
WRMTLYDE
3 2.029 1.656 2.016
0.0
 2.075 1.764 1.686 2.527 1.211 1.008 0.609 1.324 0.596 0.267 1.023 2.291 3.068 0.68 0.722 1.457
D
F
4 0.39 0.24 0.78 0.412 0.529 0.739 0.063 0.381 0.623 0.395 0.424 0.415 0.174 0.156 0.081 0.332 0.55
0.0
 0.234 0.522
W
EPFMYRSGAIDKL
5 3.497
0.0
 3.324 3.788 3.277 2.205 2.283 3.98 2.627 4.211 1.66 1.249 1.586 1.669 3.277 3.995 3.286 1.961 2.003 1.925
R
6 1.959
0.0
 1.577 0.706 0.435 1.919 2.075 2.073 0.727 3.258 1.172 1.554 1.209 1.219 0.555 1.32 1.58 1.445 1.935 2.372
R
C
7 0.497 0.024 0.602 0.705 1.053 0.527 0.281 0.628 0.185 0.372 0.454 0.003 0.386 0.304
0.0
 0.398 0.521 0.108 0.444 0.436
P
KRWHEFIMSVYLA
8 4.869 1.509 3.16 5.721 3.725 2.453 5.17 5.093 0.717 3.346 1.714
0.0
 1.799 0.33 4.151 4.903 5.014 1.779 1.622 4.477
K
F
9 2.519
0.0
 2.626 3.127 2.584 2.453 2.999 2.732 1.81 2.028 2.231 1.517 1.926 1.429 1.258 2.558 2.554 2.465 0.436 2.441
R
Y
10 1.158 0.529 1.042 1.353 1.027 0.964 1.248 1.22 0.499 1.082 0.994
0.0
 0.925 0.872 1.708 1.033 1.085 0.974 0.868 1.057
K
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 12.522 12.149 12.523 12.074 12.884 12.688 12.068 12.580 12.231 12.559 12.549 12.226 12.467 12.441 12.534 12.406 12.451 12.494 12.457 12.582
E
DRKHSFTYMWANPLI
2 12.522 11.121 11.824 11.385 12.012 11.771 11.397 12.846 12.455 12.359 11.228 11.948 11.126 10.919 12.298 12.122 11.115 11.040 11.351 12.337
F
WTRMLYDE
3 12.555 12.184 12.540 10.321 12.599 12.285 12.206 13.057 11.729 11.503 11.136 11.837 11.109 10.761 11.548 12.805 13.499 11.200 11.217 11.956
D
F
4 12.555 12.399 12.945 12.578 12.692 12.900 12.226 12.547 12.788 12.556 12.588 12.579 12.335 12.314 12.242 12.497 12.714 12.158 12.393 12.686
W
EPFMYRSGAIDKL
5 13.549 10.050 13.377 13.840 13.329 12.251 12.330 14.033 12.677 14.258 11.685 11.300 11.638 11.716 13.329 14.047 13.335 12.010 12.051 11.970
R
6 12.150 10.106 11.683 11.269 11.071 12.107 12.264 12.262 10.913 13.390 11.360 11.661 11.399 11.409 10.738 11.084 11.347 11.634 12.044 12.553
R
7 12.522 12.047 12.627 12.728 13.078 12.552 12.305 12.653 12.210 12.396 12.477 12.028 12.411 12.327 12.024 12.419 12.546 12.131 12.468 12.460
P
KRWHEFIMSVYLA
8 13.334 9.969 11.617 14.186 12.188 10.914 13.635 13.559 9.178 11.807 10.175 8.459 10.262 8.791 12.615 13.368 13.479 10.236 10.083 12.936
K
F
9 12.078 9.556 12.185 12.686 12.143 12.012 12.555 12.296 11.368 11.587 11.789 11.075 11.485 10.988 10.816 12.115 12.113 12.024 9.995 12.000
R
Y
10 12.977 12.345 12.860 13.172 12.846 12.782 13.067 13.039 12.316 12.901 12.812 11.816 12.741 12.686 12.890 12.852 12.904 12.790 12.683 12.876
K
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 25.805 25.474 26.114 25.213 25.822 25.498 25.775 25.836 25.051 26.743 26.825 25.699 26.798 26.895 26.034 25.067 25.105 27.535 26.186 26.683
H
STDRQ
2 25.805 25.133 25.683 25.029 25.791 25.693 25.114 26.582 25.420 26.939 25.652 25.908 25.609 25.686 25.612 24.671 24.860 26.169 25.324 26.606
S
TDER
3 25.725 26.102 26.060 23.543 26.239 26.162 25.951 26.378 24.888 26.441 25.520 25.645 25.653 25.436 24.474 25.326 27.584 26.250 25.079 26.524
D
4 25.725 25.655 26.151 25.168 26.225 26.091 25.812 26.172 25.271 26.815 26.893 25.625 26.731 26.587 25.235 26.023 26.421 26.943 26.024 26.966
D
PHKR
5 24.159 22.721 25.006 25.498 24.092 23.181 23.868 25.102 23.543 26.155 23.782 22.976 23.957 23.794 24.895 24.069 23.773 24.733 23.462 23.930
R
KQ
6 24.395 22.947 24.489 22.726 22.936 24.737 25.237 24.967 22.841 27.210 24.898 24.537 24.908 25.361 22.717 24.781 25.483 25.794 25.027 26.050
P
DHCR
7 25.805 25.475 25.781 26.454 26.232 25.936 26.124 26.508 25.044 26.965 26.786 25.873 26.837 26.257 25.072 25.232 26.249 26.571 25.910 26.723
H
PSR
8 23.709 20.393 22.636 25.152 23.197 22.825 24.469 24.440 20.033 23.293 22.377 20.217 22.696 21.252 22.920 23.337 23.550 23.091 21.701 24.442
H
KR
9 23.365 21.380 24.026 24.645 23.862 23.871 24.401 24.089 23.150 23.981 24.147 22.899 23.947 23.602 21.815 23.760 23.702 25.224 22.228 24.144
R
P
10 26.293 25.610 25.713 26.799 26.274 25.827 26.680 26.576 25.228 27.333 26.962 25.253 26.687 26.741 27.864 25.629 26.524 27.558 26.055 27.059
H
KRSN

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