ADAN database

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

PEX13_1JQQ-21

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 1.974 1.619 1.679 2.276 1.995 1.574 0.748 1.975 1.479 1.642 1.712 1.819 1.716 1.567 2.204 2.005 2.008 1.271
0.0
 1.673
Y
2 2.669 0.855 1.67 3.317 2.148 2.097 1.515 2.801 2.644 1.199 0.92 1.612 0.405 0.35 2.371 1.491 1.774
0.0
 0.394 2.201
W
FYM
3 1.629
0.0
 1.339 1.523 1.314 1.045 1.419 1.666 2.053 0.957 1.148 1.005 1.053 0.984 2.004 1.44 1.409 1.011 1.024 1.297
R
4 3.402
0.0
 3.097 2.925 2.632 2.75 1.393 4.271 1.844 0.331 0.787 1.955 0.356 1.256 1.911 3.687 2.846 2.213 1.923 2.207
R
IM
5 1.256 0.125 1.168 1.344 1.188 0.946 1.04
0.0
 0.179 1.226 1.299 0.322 1.235 1.121 6.904 1.027 1.232 1.362 1.203 1.321
G
RHK
6 1.494
0.0
 1.373 1.576 1.417 1.29 1.428 1.312 1.14 1.158 1.24 1.265 1.16 1.194 2.141 1.291 1.356 1.343 1.205 1.208
R
7 0.626 0.47 0.682 0.867 0.745 0.416 0.516 0.811 0.612 1.105 0.544 0.467 0.491 0.534
0.0
 0.67 0.31 0.516 0.624 1.221
P
TQKRM
8 1.582 0.163
0.0
 2.642 1.501 1.317 3.916 2.561 2.343 1.587 7.794 0.635 2.057 4.549 10.1 2.126 2.834 7.954 4.877 1.23
N
R
9 4.559 2.732 4.022 6.14 3.781 3.721 5.121 5.474 3.225 3.784 2.721 0.708 1.828 1.448 11.059 5.256 3.181
0.0
 2.24 2.766
W
10 3.356
0.0
 2.477 3.839 2.463 2.077 3.642 3.234 1.685 2.174 2.927 0.212 1.921 3.043 15.33 2.615 2.592 3.282 3.137 2.677
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.348 3.990 4.052 4.647 4.368 3.945 3.119 4.349 3.848 4.012 4.067 3.987 4.086 3.929 4.578 4.378 4.381 3.531 2.162 4.044
Y
2 4.348 2.313 3.337 4.980 3.811 3.760 3.173 4.454 4.201 2.858 2.476 3.168 1.961 1.878 4.047 3.159 3.431 1.433 1.822 3.865
W
YF
3 4.362 2.733 4.072 4.257 4.048 3.779 4.152 4.399 4.786 3.690 3.882 3.738 3.787 3.717 3.940 4.173 4.143 3.744 3.757 4.030
R
4 4.315 0.912 4.009 3.790 3.545 3.663 2.300 5.183 2.738 1.244 1.697 2.867 1.267 2.168 2.823 4.599 3.758 3.125 2.835 3.120
R
IM
5 5.144 4.001 5.127 5.322 5.207 4.698 4.788 4.511 3.938 4.890 5.102 4.111 5.153 5.099 6.482 5.120 5.144 5.278 5.174 5.082
H
RK
6 4.715 3.221 4.594 4.797 4.638 4.512 4.649 4.533 4.361 4.379 4.461 4.486 4.381 4.416 4.244 4.513 4.577 4.564 4.427 4.430
R
7 4.533 4.378 4.590 4.775 4.652 4.324 4.424 4.719 4.520 4.487 4.452 4.375 4.399 4.441 3.907 4.578 4.217 4.424 4.532 4.573
P
TQKRM
8 4.431 1.733 2.846 5.482 4.345 4.162 6.761 5.425 5.188 3.161 9.358 3.454 3.730 6.343 5.801 4.936 4.943 7.124 6.649 3.162
R
9 4.274 2.227 3.749 5.867 3.508 3.330 4.742 5.202 2.818 3.446 2.426 0.410 1.433 1.055 7.719 4.983 2.831 -0.496 1.750 2.476
W
10 4.443 1.086 3.564 4.927 3.554 3.166 4.730 4.323 2.773 3.263 4.013 1.295 3.008 4.130 7.581 3.708 3.685 4.370 4.231 3.767
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.768 13.565 14.032 14.517 14.014 12.847 13.213 13.550 14.039 14.554 14.561 13.744 14.513 13.937 13.585 13.942 14.271 14.052 12.360 14.601
Y
Q
2 13.768 12.184 13.851 14.571 13.452 12.578 12.873 14.555 14.281 13.648 12.469 12.576 12.407 12.587 13.827 13.291 14.053 13.128 12.045 14.692
Y
RML
3 14.203 13.141 14.340 13.869 13.722 13.308 13.188 14.560 15.136 14.622 14.383 13.778 14.040 14.045 15.036 14.184 14.531 14.864 13.601 14.847
R
EQY
4 12.282 9.227 12.551 12.452 12.008 12.300 10.700 13.601 11.559 10.457 10.603 11.027 10.395 11.706 9.677 12.940 12.041 13.132 11.536 11.853
R
P
5 15.134 14.618 15.527 15.685 15.400 15.331 15.318 13.202 14.471 16.124 16.285 14.745 16.258 16.422 20.427 15.356 15.444 16.955 15.675 16.061
G
6 16.306 15.550 16.767 16.888 16.535 16.598 16.634 14.690 16.367 17.030 17.082 16.478 16.982 16.843 20.222 16.227 17.168 17.747 16.266 18.248
G
7 14.690 15.256 15.599 15.579 15.624 15.258 14.636 15.672 15.679 16.852 15.831 15.209 15.227 15.801 12.736 15.524 14.669 16.179 15.465 16.960
P
8 13.116 13.157 12.139 15.032 12.861 12.927 15.563 14.755 12.730 15.356 19.300 12.041 15.536 16.784 25.573 13.560 15.146 26.018 16.830 14.801
K
N
9 12.487 10.209 11.541 13.736 12.079 11.352 13.065 12.527 11.352 14.276 10.857 10.104 10.067 9.876 17.797 13.125 11.876 9.449 9.953 11.732
W
F
10 13.124 9.880 12.996 14.271 12.355 12.222 14.342 13.397 12.473 12.898 14.283 10.362 12.381 14.671 28.757 12.895 13.058 15.161 13.960 13.650
R
K

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