ADAN database

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

HSE1_1OEB-14

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 2.32
0.0
 1.978 2.738 2.199 2.299 2.001 2.99 1.981 3.763 1.652 0.57 1.006 1.785 1.743 2.768 3.242 0.731 2.08 1.571
R
2 1.928 1.588 2.107 0.581 1.822 1.802 0.488 2.644 1.718 1.063 1.041 1.588 1.461 1.068 0.404 2.24 1.825
0.0
 1.602 1.614
W
PE
3 0.388 0.39 0.636 0.55 0.505 0.545 0.47 0.561 0.259 0.4 0.297 0.302 0.098 0.007
0.0
 0.38 0.613 0.407 0.082 0.527
P
FYMHLKSARIWE
4 4.607
0.0
 3.78 4.818 3.627 3.987 4.338 5.19 4.234 2.03 2.178 2.633 2.488 3.913 5.144 4.016 2.734 4.063 4.513 2.585
R
5 1.819 0.701 1.708 1.904 1.476 1.509 1.656 1.856 1.624 0.761 1.23
0.0
 1.342 1.265 1.852 1.603 1.328 1.243 1.468 1.193
K
6 5.038
0.0
 2.795 5.558 3.45 2.587 5.328 5.068 2.143 3.584 2.486 1.909 2.94 1.813 4.267 4.944 5.042 4.082 2.391 4.655
R
7 0.216 0.067 0.255 0.45 0.369 0.3 0.314 0.454 0.157 0.055 0.065
0.0
 0.172 0.051 0.368 0.233 0.337 0.041 0.143 0.271
K
WFILRYHMASNVQETPCDG
8 1.253
0.0
 0.151 2.2 0.573 0.301 1.649 1.895 1.715 0.436 0.414 0.204 0.374 0.459 1.699 1.381 1.34 0.598 0.73 3.086
R
NKQMLIF
9 3.955
0.0
 4.024 4.942 3.307 4.24 4.832 3.545 4.076 4.475 5.119 1.598 2.604 3.346 8.699 3.955 6.658 3.641 4.134 5.459
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 4.105 1.977 3.842 4.523 4.063 4.163 3.994 4.854 3.846 5.548 3.516 2.546 2.946 3.778 3.736 4.553 5.027 2.484 4.073 3.564
R
2 3.620 3.281 3.801 2.274 3.514 3.495 2.182 4.339 3.411 2.756 2.735 3.282 3.154 2.762 2.096 3.931 3.517 1.693 3.296 3.307
W
PE
3 4.192 4.193 4.439 4.354 4.308 4.348 4.273 4.365 4.063 4.203 4.100 4.106 3.902 3.811 3.803 4.184 4.416 4.210 3.886 4.331
P
FYMHLKSARIWE
4 5.076 0.141 4.249 5.287 4.096 4.454 4.805 5.690 4.703 2.499 2.644 2.773 2.630 4.382 5.613 4.485 3.203 4.532 4.655 3.053
R
5 4.086 2.968 3.975 4.171 3.743 3.776 3.923 4.123 3.891 3.027 3.497 2.262 3.609 3.531 4.119 3.871 3.595 3.510 3.735 3.460
K
6 5.129 -0.265 2.586 5.648 3.536 2.671 5.418 5.240 2.229 3.672 2.572 1.700 2.731 1.900 4.357 5.035 5.131 4.172 2.475 4.745
R
7 4.086 3.937 4.125 4.320 4.239 4.171 4.184 4.324 4.028 3.925 3.935 3.871 4.042 3.921 3.714 4.103 4.207 3.911 4.013 4.141
P
KWFILRYHMASNVQET
8 4.086 2.832 2.984 5.033 3.406 3.134 4.482 4.728 4.549 3.252 3.247 3.037 3.207 3.292 3.838 4.214 4.172 3.431 3.563 4.634
R
NKQMLIF
9 5.082 1.136 5.151 6.069 4.433 5.359 5.959 4.682 5.203 4.974 4.822 2.734 3.729 4.473 4.878 5.090 7.783 4.769 5.263 6.586
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 27.008 25.699 27.147 27.721 27.251 26.715 27.693 27.785 26.363 29.564 27.592 26.243 27.339 28.613 27.207 27.626 27.355 27.033 28.032 27.651
R
2 25.999 26.204 26.791 24.469 26.204 26.493 25.026 27.115 25.403 26.418 26.183 26.234 26.683 26.352 24.398 25.677 26.378 25.826 26.103 26.669
P
D
3 27.543 27.606 28.330 28.029 28.105 28.274 27.877 28.180 28.029 28.631 28.467 28.027 28.107 27.959 26.827 27.851 28.208 29.300 27.521 28.677
P
4 27.938 23.281 27.338 28.211 27.140 27.552 27.926 29.072 28.107 26.014 25.968 25.784 26.317 28.311 29.118 27.558 26.000 28.923 27.857 26.394
R
5 27.494 26.397 26.531 26.504 27.000 27.147 27.157 28.010 26.039 26.374 26.898 25.690 27.230 27.180 28.084 27.448 26.905 27.614 27.048 27.207
K
H
6 28.265 23.545 26.032 29.040 26.911 26.262 28.917 28.480 26.080 28.003 26.652 25.246 26.971 26.373 26.963 28.242 28.747 29.198 26.139 28.891
R
7 27.494 27.612 28.060 28.208 28.108 28.053 27.861 28.251 28.109 28.203 28.059 27.447 28.281 28.021 27.251 27.878 28.159 28.428 27.461 28.612
P
KYAR
8 27.494 26.341 26.427 28.527 26.950 26.792 28.127 28.280 28.218 27.534 27.228 26.593 27.652 27.120 27.865 26.313 26.317 28.457 26.760 30.097
S
TRNKYQ
9 28.152 25.164 29.023 29.853 27.740 27.972 29.930 28.089 28.060 29.944 30.549 26.506 28.223 29.542 33.375 27.420 29.932 30.652 29.558 30.957
R

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