ADAN database

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

SDC25_1OV32-8

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 0.26 0.238 0.762 0.025 0.288 0.295
0.0
 0.288 0.238 0.305 0.314 0.232 0.274 0.177 0.288 0.401 0.422 0.26 0.25 0.295
E
DFKRHYAWMCGPQVILST
2 1.86 1.438 0.792 1.807 2.473 1.727 1.795 2.545 1.868 1.262 1.334 0.89
0.0
 1.863 1.009 2.392 2.733 0.617 0.933 1.653
M
3 2.551
0.0
 1.587 2.868 2.608 1.629 1.763 3.024 3.317 2.277 1.244 1.13 1.36 1.519 0.717 2.732 3.541 1.771 1.777 2.76
R
4 0.513 0.513 0.694 0.54 0.712 0.82 0.271 0.721 0.518 0.395 0.399 0.588 0.415 0.291
0.0
 0.487 0.594 0.284 0.36 0.445
P
EWFYILMVS
5 2.878 1.848 2.544 2.489 2.104 2.049
0.0
 3.452 2.548 0.663 0.353 1.77 0.61 1.106 2.558 3.02 2.084 2.193 1.515 1.521
E
L
6 1.393 0.776 0.784 0.886 1.007 1.874 1.584 2.026 1.05
0.0
 0.285 0.93 0.664 0.253 0.096 1.614 1.817 0.759 0.647 1.075
I
PFL
7 1.949 1.97 2.12 0.044 2.114 2.148
0.0
 1.837 0.432 2.261 1.988 2.049 1.904 1.97 1.656 1.909 2.271 1.999 2.043 2.243
E
DH
8 1.651 1.819 1.913 1.442 1.868 1.861 0.995 1.541 2.343 1.312 1.702 1.858 0.127
0.0
 0.535 1.982 2.216 1.095 0.587 1.879
F
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.268 10.245 10.768 10.025 10.298 10.304 9.992 10.298 10.246 10.309 10.319 10.242 10.283 10.137 10.297 10.407 10.431 10.270 10.233 10.299
E
DFYKRHAWMPCGVQILST
2 10.284 9.859 9.212 10.225 10.906 10.146 10.222 10.977 10.292 9.676 9.516 9.317 8.422 9.930 9.442 10.803 11.154 8.475 9.300 10.071
M
W
3 9.448 6.891 8.481 9.766 9.502 8.524 8.654 9.922 10.215 9.171 8.141 8.026 8.254 8.417 7.603 9.625 10.439 8.662 8.671 9.655
R
4 10.268 10.266 10.448 10.295 10.467 10.574 10.026 10.477 10.273 10.148 10.153 10.342 10.167 10.043 9.755 10.242 10.348 10.033 10.112 10.199
P
EWFYILMVS
5 10.268 9.235 9.932 9.874 9.494 9.435 7.387 10.843 9.926 8.044 7.739 9.157 7.997 8.478 9.948 10.400 9.472 9.576 8.877 8.909
E
L
6 9.536 8.919 8.926 9.028 9.149 10.016 9.722 10.190 9.191 8.140 8.426 9.071 8.804 8.395 8.240 9.755 9.958 8.901 8.790 9.216
I
PFL
7 10.268 10.287 10.439 8.363 10.433 10.466 8.319 10.157 8.751 10.580 10.307 10.360 10.221 10.288 9.974 10.226 10.587 10.318 10.361 10.562
E
DH
8 10.244 10.412 10.504 10.035 10.461 9.710 8.854 10.256 10.936 9.905 9.551 10.451 8.745 8.592 9.128 10.575 10.810 9.685 9.178 10.472
F
ME


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 47.612 47.391 47.439 46.964 47.890 47.192 47.520 47.632 46.942 48.702 48.628 47.666 48.695 48.528 47.866 46.895 46.938 49.323 48.063 48.465
S
THDQR
2 47.431 47.641 46.689 47.638 47.834 47.038 48.001 48.493 47.074 48.067 48.004 47.166 46.913 48.465 46.698 47.151 47.614 48.413 46.828 48.314
N
PYMQHSK
3 46.941 44.947 46.298 47.049 47.372 46.539 46.601 47.575 47.271 48.526 46.688 46.013 47.141 47.304 45.099 47.195 48.836 47.985 46.847 48.674
R
P
4 47.612 47.714 48.362 48.014 48.281 47.871 47.592 48.355 47.632 48.907 48.761 47.850 48.737 48.401 46.770 47.928 48.042 48.834 47.912 48.506
P
5 47.612 47.136 47.629 47.525 47.162 47.276 45.525 48.768 47.910 46.439 46.079 47.015 46.555 47.263 47.439 48.109 47.289 48.576 46.847 47.428
E
6 46.978 47.079 46.906 46.860 47.153 47.819 47.843 48.280 46.205 47.081 47.232 47.381 47.533 47.463 45.550 46.768 47.930 48.482 47.078 47.807
P
7 47.612 47.601 48.300 46.556 48.239 48.375 47.247 47.995 47.015 49.141 48.727 47.738 48.584 49.119 47.190 47.933 48.374 49.548 48.359 48.994
D
H
8 47.541 48.490 48.176 47.635 47.987 47.472 46.559 47.809 48.868 48.420 48.110 48.327 47.217 47.559 47.334 48.118 48.399 48.839 47.304 48.684
E

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