ADAN database

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

PEX13_1JQQ-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 0.138
0.0
 0.352 0.144 0.189 0.195 0.193 0.139 0.002 0.212 0.227 0.041 0.197 0.061 0.271 0.269 0.298 0.185 0.196 0.206
R
HKFAGDWCEQYMVILSPTN
2 1.765 0.523 0.176 2.519 1.54 0.816 0.654 2.37
0.0
 4.807 4.951 0.597 1.641 1.125 0.924 1.284 2.065 1.451 1.687 4.345
H
N
3 2.953 1.307 2.972 1.916 2.549 2.306 2.323 3.519 2.006 1.329 2.204 2.104 2.166 2.161
0.0
 2.764 2.291 2.473 2.636 1.784
P
4 1.26 0.988 1.414 1.387 1.328 1.427 0.813 1.46 1.868 1.034 1.1 1.014 1.043 0.478 0.683 1.227 1.298 1.038
0.0
 1.279
Y
F
5 3.557
0.0
 2.472 3.338 2.833 2.853 1.991 3.974 2.061 1.625 1.266 1.203 1.128 2.907 3.199 3.58 2.923 2.831 3.069 2.349
R
6 2.151 0.455 1.687 4.501 1.904 1.928 3.535 3.084 0.543 5.509 0.472 0.573 0.386
0.0
 0.521 2.99 3.41 0.889 0.686 3.64
F
MRL
7 0.42 0.152 0.628 0.881 0.636 0.621 0.767 0.408 0.434 0.691 0.526 0.219 0.517 0.473
0.0
 0.423 0.748 0.53 0.581 0.693
P
RKGASHF
8 2.923 1.454 3.192 3.95 2.388 1.559 3.866 3.464 1.655 1.993 1.568 1.801 0.604
0.0
 2.664 3.204 3.193 1.034 1.203 2.926
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.319 4.180 4.532 4.317 4.372 4.378 4.370 4.322 4.157 4.390 4.405 4.223 4.380 4.195 4.454 4.449 4.480 4.368 4.377 4.388
H
RFKDAGWECYQMVILSPTN
2 4.338 3.094 2.745 5.086 4.115 3.385 3.221 4.944 2.573 7.342 4.590 3.169 4.035 3.695 3.499 3.836 4.636 4.021 4.257 6.913
H
N
3 4.198 2.544 4.218 3.157 3.789 3.543 3.559 4.765 3.249 2.569 3.450 3.341 3.404 3.397 1.229 4.001 3.532 3.709 3.871 3.018
P
4 4.198 3.923 4.351 4.324 4.264 4.364 3.744 4.398 4.777 3.971 4.036 3.949 3.978 3.411 3.620 4.165 4.235 3.969 2.933 4.216
Y
F
5 4.330 0.768 3.242 4.108 3.606 3.624 2.760 4.748 2.823 2.397 2.018 1.975 1.881 3.677 3.972 4.353 3.695 3.601 3.839 3.121
R
6 4.152 2.453 3.687 6.501 3.903 3.927 5.535 5.086 2.543 7.508 2.470 2.567 2.385 2.000 2.522 4.984 5.407 2.889 2.687 5.639
F
MRL
7 4.319 4.046 4.527 4.780 4.535 4.518 4.666 4.307 4.334 4.591 4.425 4.111 4.416 4.371 3.899 4.321 4.647 4.429 4.481 4.592
P
RKGASHF
8 4.318 2.823 4.587 5.344 3.783 2.928 5.260 4.864 3.002 3.387 2.961 3.194 1.997 1.347 4.058 4.599 4.588 2.380 2.549 4.320
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.951 8.636 8.491 8.543 9.253 8.553 9.329 8.944 8.030 10.072 10.002 8.936 10.080 9.892 9.311 8.225 8.275 10.710 9.707 9.866
H
STN
2 8.969 8.458 7.713 10.107 9.209 8.694 8.120 9.761 8.661 13.193 13.198 8.408 9.969 9.577 8.050 8.538 9.792 10.723 9.416 12.671
N
PE
3 8.863 7.810 9.367 8.256 9.016 8.769 8.711 9.530 8.643 8.581 9.339 8.466 9.410 9.383 7.526 8.746 8.900 10.262 9.024 8.903
P
R
4 8.863 8.835 9.604 9.382 9.506 9.648 8.934 9.596 9.093 10.026 9.967 9.239 9.830 9.136 7.969 9.173 9.270 9.771 8.085 9.836
P
Y
5 7.526 4.926 6.877 7.639 7.084 6.781 6.397 8.528 6.699 6.717 6.339 5.740 6.308 8.216 7.280 7.859 7.211 8.601 7.610 7.260
R
6 7.872 6.971 8.252 11.240 8.157 8.218 10.208 9.230 7.387 12.910 7.600 7.122 7.585 7.757 6.099 9.030 9.950 9.166 7.582 10.984
P
7 8.951 8.618 9.672 9.937 9.526 9.757 9.793 9.428 9.587 10.465 10.129 8.773 10.188 10.487 8.397 9.198 9.684 10.944 9.673 10.305
P
RK
8 7.553 6.636 8.185 8.874 7.295 6.662 9.084 8.341 6.905 7.993 7.397 6.934 6.614 6.272 8.198 8.084 8.114 7.549 6.754 8.505
F
MRQY

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