ADAN database

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

ABP1_1OV32-9

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 2.8
0.0
 1.929 3.918 3.37 3.09 3.341 3.566 2.833 2.121 2.688 1.249 1.492 2.146 3.307 3.205 3.195 2.984 2.496 2.881
R
2 4.134
0.0
 3.562 2.857 4.15 3.279 2.433 3.611 5.121 3.344 2.934 2.227 2.871 2.886 2.53 3.808 4.857 3.638 3.341 3.94
R
3 0.429 0.277 0.637 0.62 0.679 0.826 0.172 0.547 0.602 0.374 0.252 0.346 0.541 0.071 0.226 0.408 0.417
0.0
 0.471 0.366
W
FEPLRKVISTAY
4 2.256
0.0
 2.065 1.002 1.248 1.537 1.691 2.933 1.531 2.347 1.542 0.345 1.066 1.317 2.309 1.665 0.372 1.026 1.562 0.603
R
KT
5 2.024 0.555 1.817 2.513 2.277 2.028 2.678 2.656
0.0
 3.655 0.918 1.259 1.139 0.665 0.132 1.105 4.487 1.378 1.189 3.745
H
P
6 0.353 0.196 0.715 0.533 1.179 0.804 0.554 0.232 0.381 0.459 0.228 0.263 0.366 0.314
0.0
 0.485 0.913 0.574 0.373 0.587
P
RLGKFAMYHIS
7 4.515
0.0
 4.517 5.358 3.951 4.799 5.195 4.63 3.207 4.802 2.899 0.435 2.702 3.369 3.982 4.454 4.321 4.16 4.352 3.87
R
K
8 1.236 0.686 1.436 1.707 0.792 1.231 1.495 1.315 0.659 0.677 0.641 0.564 0.387 0.115 0.951 1.312 1.114
0.0
 0.391 1.073
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 10.684 7.874 9.813 11.801 11.254 10.533 11.228 11.453 10.717 10.005 10.572 9.124 9.375 10.028 11.191 11.089 11.079 10.867 10.345 10.764
R
2 12.173 8.015 11.600 10.895 12.189 11.317 10.468 11.656 13.163 11.324 10.973 10.266 10.909 10.925 10.569 11.845 12.857 11.677 11.381 11.935
R
3 14.098 13.937 14.307 14.290 14.350 14.491 13.841 14.218 14.273 14.039 13.891 14.010 14.210 13.718 13.896 14.076 14.082 13.642 14.127 14.031
W
FELPRKVISTAY
4 9.270 6.986 9.065 8.014 8.258 8.519 8.702 9.950 8.536 9.356 8.505 7.328 8.049 8.320 9.321 8.679 7.382 8.030 8.567 7.608
R
KT
5 10.238 8.116 10.028 10.724 10.491 10.235 10.889 10.875 8.074 11.862 9.124 9.471 9.342 8.876 8.349 9.306 12.699 9.587 9.403 11.953
H
RP
6 13.936 13.777 14.298 14.117 14.764 14.389 14.139 13.818 13.965 14.042 13.806 13.847 13.949 13.896 13.579 14.068 14.496 14.159 13.955 14.169
P
RLGKFAMYHIS
7 13.336 8.782 13.337 14.179 12.772 13.621 14.016 13.451 11.999 13.594 11.690 9.214 11.482 12.160 12.803 13.275 13.142 12.980 13.173 12.670
R
K
8 14.032 13.480 14.232 14.503 13.588 14.027 14.290 14.112 13.455 13.472 13.433 13.358 13.183 12.908 13.724 14.109 13.910 12.790 13.184 13.869
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 31.533 29.459 30.975 32.973 31.766 31.272 32.911 32.279 31.148 32.028 32.568 30.466 31.273 32.165 32.279 31.215 31.198 33.809 32.210 32.477
R
2 31.652 28.592 31.459 30.211 30.992 31.402 30.451 31.463 32.305 31.188 30.410 29.229 30.408 30.794 30.372 31.335 32.971 33.097 30.430 32.609
R
3 34.998 34.665 35.758 35.534 35.735 35.092 35.258 35.628 35.757 36.074 35.778 34.842 36.243 35.250 34.445 35.309 35.392 35.814 35.293 35.917
P
RK
4 29.239 27.501 29.358 28.079 28.418 28.944 29.109 30.406 28.103 30.136 29.489 27.743 29.240 29.499 29.425 28.927 27.439 29.711 28.989 28.249
T
RK
5 28.648 29.021 30.134 30.682 30.474 29.874 31.222 29.666 27.925 32.555 29.626 29.520 29.890 29.779 26.271 28.150 31.860 30.774 29.448 32.593
P
6 33.637 34.277 33.321 33.413 33.953 33.779 34.103 33.900 33.000 35.035 34.454 33.306 34.726 35.878 32.944 32.876 33.535 35.915 35.279 35.000
S
PHKN
7 33.853 30.381 34.210 35.166 33.566 34.696 34.756 34.371 33.153 35.726 33.029 31.417 33.254 34.292 33.632 33.989 33.891 35.364 34.039 33.987
R
8 34.909 33.965 33.118 34.488 33.559 33.154 34.272 34.004 33.598 33.870 33.900 34.148 33.946 34.554 35.846 34.028 33.936 34.912 34.185 34.360
N
QCH

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