ADAN database

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

BZZ1-D1_G2B-ABO-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 0.483 0.162 0.462 0.015 0.841 0.64
0.0
 0.551 0.197 0.558 0.497 0.192 0.414 0.388 0.476 0.365 0.411 0.446 0.408 0.508
E
DRKHSFYTMWNPAL
2 1.536 2.676 0.384 3.44 0.985 0.431 0.618 2.027 2.042 0.84
0.0
 2.084 0.068 2.31 1.292 2.839 3.097 0.277 1.336 3.111
L
MWNQ
3 2.222 1.527 2.349 1.933 2.504 3.719 3.591 2.71 1.895 1.61 3.096 1.187 1.127 0.908
0.0
 2.399 3.078 1.408 1.567 1.793
P
4 0.32 0.207 0.73 0.33 0.457 0.841
0.0
 0.31 0.585 0.351 0.332 0.37 0.135 0.092 0.026 0.261 0.529 0.087 0.158 0.446
E
PWFMYRSGADLIKVC
5 1.824 0.831 1.937 1.393 0.689 1.108 0.712 2.575 0.807 2.518 2.064
0.0
 0.36 0.05 1.546 1.669 1.921 0.27 0.912 2.24
K
FWM
6 3.075
0.0
 3.016 2.654 2.427 2.437 2.731 3.561 1.684 1.921 2.001 2.205 1.969 2.112 1.313 2.329 3.271 2.584 1.87 2.91
R
7 0.842
0.0
 0.933 1.075 1.37 0.864 0.697 0.983 0.395 0.888 0.803 0.304 0.748 0.638 0.388 0.728 0.832 0.616 0.731 0.763
R
KPH
8 4.093
0.0
 2.35 5.218 4.221 2.683 4.713 4.365 0.819 2.503 2.125 2.23 1.344 1.515 3.692 2.935 4.387 2.388 2.668 3.691
R
9 3.475
0.0
 2.58 4.507 3.188 2.702 4.355 3.647 2.222 1.811 2.158 2.08 1.883 1.691 2.166 3.449 3.445 1.879 2.594 3.116
R
10 0.732 0.041 0.612 1.0 0.6 0.538 0.897 0.784 0.018 0.655 0.568
0.0
 0.503 0.32 1.164 0.646 0.658 0.555 0.362 0.7
K
HRFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.340 12.014 12.318 11.873 12.697 12.498 11.857 12.409 12.053 12.411 12.354 12.048 12.271 12.244 12.333 12.222 12.267 12.303 12.264 12.363
E
DRKHSFYTMWNPAL
2 10.511 11.688 9.358 12.452 9.960 9.406 9.593 11.002 10.096 9.812 8.972 11.096 9.042 10.402 10.267 11.851 12.107 9.252 9.390 12.122
L
MWNYQ
3 10.384 9.673 10.507 10.094 10.664 11.901 11.786 10.879 10.058 9.652 11.278 9.333 9.285 9.017 8.161 10.551 11.150 9.565 9.714 9.873
P
4 12.340 12.220 12.751 12.350 12.474 12.861 12.018 12.331 12.600 12.366 12.351 12.389 12.148 12.105 12.042 12.281 12.548 12.099 12.172 12.466
E
PWFMYRSGADLIKVC
5 10.434 9.440 10.546 10.005 9.300 9.715 9.319 11.187 9.415 11.124 10.685 8.607 8.968 8.657 10.158 10.280 10.531 8.877 9.519 10.886
K
FWM
6 12.352 9.252 12.291 11.928 11.703 11.694 12.004 12.838 10.956 11.198 11.274 11.478 11.231 11.382 10.590 11.602 12.546 11.852 11.128 12.184
R
7 12.358 11.515 12.449 12.590 12.887 12.380 12.213 12.499 11.911 12.404 12.318 11.820 12.265 12.153 11.903 12.241 12.348 12.130 12.246 12.279
R
KPH
8 12.337 8.243 10.594 13.462 12.465 10.925 12.956 12.610 9.062 10.743 10.368 10.472 9.586 9.756 11.935 11.180 12.631 10.629 10.913 11.932
R
9 12.488 9.013 11.593 13.521 12.202 11.715 13.368 12.663 11.236 10.824 11.141 11.093 10.896 10.704 11.180 12.460 12.459 10.892 11.607 12.128
R
10 12.340 11.647 12.220 12.608 12.207 12.145 12.505 12.392 11.625 12.263 12.176 11.608 12.111 11.926 12.132 12.254 12.266 12.160 11.969 12.308
K
HRFY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 57.906 57.622 58.191 57.296 57.918 57.590 57.847 57.947 57.155 58.878 58.912 57.804 58.884 58.981 58.115 57.166 57.203 59.627 58.275 58.755
H
STDQR
2 56.209 57.962 55.629 58.329 56.159 55.723 55.812 57.154 56.421 56.816 55.805 57.287 55.997 57.400 55.996 56.692 57.054 56.796 55.734 58.679
N
QYLEPM
3 54.381 54.535 54.122 53.814 54.711 56.373 56.507 55.068 53.828 55.358 56.466 54.015 54.482 54.481 52.613 53.839 55.939 55.440 54.417 55.204
P
4 57.906 57.882 58.340 57.336 58.403 58.015 58.004 58.352 57.495 59.013 59.003 57.833 58.836 58.781 57.434 58.202 58.650 59.360 58.198 59.156
D
PHK
5 55.906 55.536 56.318 56.186 54.980 54.882 55.286 57.104 54.671 57.398 57.198 54.630 55.525 55.482 56.008 55.530 55.281 55.937 55.198 56.884
K
HQC
6 53.993 51.496 54.301 53.960 53.737 54.024 54.124 54.932 52.354 54.505 53.993 53.710 54.050 54.239 51.966 52.766 53.962 55.450 53.626 55.081
R
P
7 57.702 57.093 57.641 58.374 58.097 57.810 58.102 58.426 56.825 59.030 58.654 57.718 58.733 58.130 57.010 57.112 58.106 58.581 57.736 58.611
H
PRS
8 57.484 54.451 56.467 59.185 57.545 56.793 58.522 58.273 54.080 57.061 56.761 56.198 56.092 56.090 56.977 56.712 57.468 57.611 56.835 58.200
H
R
9 54.760 51.937 54.403 56.507 55.024 54.649 56.380 55.441 54.182 54.277 54.515 54.000 54.394 54.416 53.175 55.091 55.034 55.038 54.498 55.230
R
10 57.906 57.144 57.318 58.485 57.885 57.440 58.373 58.179 56.789 58.945 58.595 57.660 58.425 58.239 59.365 57.547 58.136 59.165 57.584 58.699
H
R

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