ADAN database

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

SLA1-D2_1JO8-9

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 2.402 0.171 1.851 3.039 2.092 2.093 2.882 3.032 0.2 1.641 1.241 0.418 1.123 0.439 2.739 2.703 2.416 1.354
0.0
 2.241
Y
RHKF
2 3.298
0.0
 2.489 2.481 2.753 2.406 3.276 3.904 2.524 1.958 2.302 1.683 2.139 2.201 1.719 3.053 3.214 2.544 2.509 4.279
R
3 0.471 0.353 0.662 0.622 0.709 0.683 0.572 0.716 0.637 0.203 1.504 0.26 0.555 0.089
0.0
 0.479 0.465 0.146 0.215 0.386
P
FWIYKRVTAS
4 2.028 0.45 2.022 2.13 1.544 1.452 2.048 0.52 1.732
0.0
 1.361 0.31 0.088 1.141 1.878 1.553 0.718 1.206 1.399 0.921
I
MKR
5 1.836
0.0
 2.103 3.566 2.535 0.549 3.139 2.071 3.949 3.914 0.29 0.314 0.694 0.024 0.41 2.787 2.266 2.575 0.6 5.944
R
FLKP
6 0.431 0.122 0.905 0.645 1.271 0.847 0.558 0.39 0.463 0.412 0.252 0.327 0.272 0.315
0.0
 0.57 0.987 0.575 0.384 0.593
P
RLMFKYGIAH
7 2.795
0.0
 2.784 3.411 2.354 2.157 2.932 3.005 1.63 1.855 1.287 0.715 1.213 0.778 2.315 2.741 2.559 1.23 1.45 2.383
R
8 1.494 0.988 1.738 1.911 1.04 1.689 1.762 1.568 1.044 1.013 1.233 1.093 0.379 0.121 0.797 1.454 1.378
0.0
 0.399 1.474
W
FMY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.366 7.134 8.815 10.003 9.056 9.057 9.845 9.996 7.163 8.605 8.205 7.382 8.088 7.404 9.703 9.666 9.380 8.318 6.965 9.206
Y
RHKF
2 9.407 6.104 8.596 8.588 8.861 8.514 9.384 10.012 8.630 8.065 8.410 7.790 8.243 8.309 7.823 9.159 9.251 8.649 8.611 10.387
R
3 8.309 8.188 8.500 8.460 8.548 8.522 8.410 8.555 8.475 8.035 9.342 8.095 8.392 7.904 7.839 8.316 8.300 7.964 8.043 8.222
P
FWIYKRVTAS
4 9.526 7.934 9.511 9.624 9.041 8.934 9.541 10.098 9.226 7.481 8.805 7.793 7.572 8.629 9.374 9.052 8.211 8.695 8.887 8.411
I
MKR
5 8.309 6.464 8.573 10.036 9.007 7.016 9.606 8.547 10.423 10.348 6.760 6.781 7.157 6.493 6.886 9.245 8.712 9.049 7.071 12.227
R
FLKP
6 8.316 8.007 8.789 8.531 9.157 8.733 8.444 8.277 8.350 8.297 8.138 8.213 8.158 8.201 7.881 8.454 8.873 8.461 8.271 8.476
P
RLMFKYGIAH
7 9.325 6.494 9.314 9.941 8.878 8.678 9.456 9.536 8.126 8.378 7.783 7.194 7.709 7.274 8.845 9.271 9.082 7.549 7.946 8.906
R
8 8.296 7.789 8.540 8.713 7.842 8.491 8.564 8.407 7.845 7.814 8.030 7.893 7.180 6.956 7.636 8.256 8.217 6.797 7.199 8.312
W
FMY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 60.476 58.509 60.021 61.163 60.481 59.801 61.112 61.086 58.479 60.945 60.396 59.025 60.251 60.313 61.050 59.831 60.858 61.118 59.074 61.239
H
R
2 60.506 57.867 60.212 59.941 60.436 60.248 60.897 61.381 59.378 60.501 60.611 59.496 60.524 60.902 58.887 59.636 61.124 61.924 60.461 62.715
R
3 59.409 59.397 60.103 59.860 60.100 60.191 59.849 60.165 60.124 60.375 61.430 59.769 60.594 59.622 58.591 59.744 59.853 60.384 59.466 60.309
P
4 60.272 59.174 60.526 60.459 59.985 60.162 60.633 61.332 60.518 59.122 60.582 58.973 59.405 60.596 60.357 60.057 58.984 61.082 60.100 59.827
K
TIRM
5 59.409 58.286 60.519 61.722 60.663 58.988 61.595 60.054 62.563 63.027 59.089 58.619 59.371 58.992 57.826 60.717 60.461 62.026 58.778 64.868
P
R
6 59.464 58.832 59.285 59.349 59.793 59.571 59.849 59.805 58.830 60.742 60.425 59.118 60.522 60.564 58.803 58.708 59.358 61.726 59.982 60.847
S
PHRK
7 59.409 57.387 59.790 60.609 59.272 59.005 59.847 60.029 58.946 59.679 58.712 58.161 58.882 58.667 59.241 59.552 59.403 59.703 58.630 59.760
R
8 59.492 58.500 58.939 60.212 59.403 59.143 60.076 59.768 58.202 59.717 59.998 58.913 59.260 58.815 59.646 59.715 59.721 59.303 58.632 60.282
H
RY

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