ADAN database

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

SDC25_1OV32-23

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 2.217 1.944 2.869 2.104 2.675 1.208
0.0
1.769 2.119 2.918 2.064 1.56 4.104 1.723 0.655 1.54 2.806 1.178 1.494 2.888
E
2 0.467 0.4 0.707 0.104 1.162 0.699 0.316 0.635 0.545 0.488 0.586 0.422 0.45 0.446
0.0
0.499 0.701 0.659 0.51 0.65
P
DERKFMAIS
3 1.931 0.927 1.919 0.746 1.948 1.83 1.769 2.158 1.721 0.066 0.093 1.192
0.0
1.432 1.556 1.773 1.91 1.949 1.843 2.051
M
IL
4 2.469 1.172 2.615 2.985 2.585 1.929 1.548 3.558 5.364
0.0
4.193 1.018 0.105 2.061 1.469 2.926 2.046 2.103 3.023 0.387
I
MV
5 0.507 0.454 0.745 0.342 1.232 0.6 0.118 0.701 0.499 0.458 0.479 0.455 0.539 0.002
0.0
0.507 0.515 0.599 0.614 0.459
P
FEDRKIVLH
6 1.584 0.576 1.625 1.513 1.407 1.968 1.223 1.647 1.627 0.641 0.526 0.789 0.216 0.117 1.194 1.493 1.926 0.246
0.0
1.936
Y
FMW
7 2.358 1.534 2.219 1.288 1.643 1.021 2.039 2.638 1.657 1.152 0.674 1.557
0.0
1.431 1.201 2.482 1.765 1.589 1.658 1.771
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 12.634 12.350 13.276 12.511 13.081 11.615 10.399 12.186 12.504 13.302 12.470 11.966 12.599 12.107 11.072 11.947 13.213 11.530 11.879 13.295
E
2 12.351 12.283 12.591 11.988 13.045 12.582 12.199 12.519 12.429 12.371 12.470 12.305 12.333 12.329 11.884 12.383 12.584 12.543 12.393 12.533
P
DERKFMAIS
3 12.337 11.332 12.324 11.102 12.352 12.233 12.174 12.564 12.125 10.412 10.448 11.596 10.356 11.834 11.961 12.175 12.265 12.353 12.247 12.406
M
IL
4 12.864 11.575 13.008 13.377 12.980 12.330 11.950 13.969 15.773 10.408 14.425 11.419 10.513 12.469 11.794 13.315 12.450 12.498 13.431 10.797
I
MV
5 12.273 12.220 12.511 12.104 12.998 12.365 11.878 12.467 12.265 12.224 12.245 12.221 12.305 11.761 11.765 12.273 12.281 12.365 12.380 12.225
F
PEDRKIVL
6 12.337 11.326 12.378 12.267 12.160 12.721 11.975 12.400 12.380 11.392 11.279 11.542 10.969 10.868 11.948 12.246 12.679 10.999 10.751 12.689
Y
FMW
7 12.828 12.004 12.689 11.758 12.113 11.490 12.509 13.108 12.127 11.622 11.144 12.027 10.469 11.901 11.671 12.949 12.235 12.059 12.128 12.240
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.189 49.662 50.143 49.360 49.900 47.764 47.397 48.731 49.438 50.777 50.045 49.078 50.899 50.295 47.906 48.739 50.048 48.727 49.264 50.776
E
Q
2 50.321 50.330 50.230 49.663 50.765 50.575 50.491 50.916 49.926 51.530 51.545 50.728 51.390 51.313 49.765 49.728 50.078 52.346 50.729 51.589
D
SPHT
3 50.324 49.944 50.066 49.667 50.175 50.377 50.510 50.865 49.974 49.835 49.566 50.244 49.618 50.870 49.744 49.599 50.819 52.339 50.761 51.598
L
SMDPIRHN
4 50.283 50.048 50.963 51.244 50.297 49.807 49.882 52.011 53.911 49.014 53.351 49.339 49.266 51.427 49.066 50.367 50.336 52.050 51.420 49.245
I
PVMK
5 50.196 50.303 50.128 50.537 50.831 50.489 50.248 50.943 49.711 51.233 51.275 50.480 51.396 50.969 49.455 49.684 49.636 52.009 50.846 51.052
P
TSH
6 50.324 49.917 50.855 50.728 50.670 51.235 50.499 50.771 51.025 51.239 50.499 50.167 50.170 50.617 49.741 50.473 51.324 51.060 49.787 51.944
P
YRKM
7 50.504 50.272 50.728 49.739 50.049 49.735 50.645 51.017 50.439 50.399 49.958 50.204 49.466 51.060 50.261 50.885 50.183 51.519 50.424 50.802
M
QDL

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