ADAN database

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

PEX13_1JQQ-13

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 2.561
0.0
 1.701 2.854 2.073 2.604 2.631 2.658 2.081 1.135 1.36 1.963 0.934 1.253 2.746 2.636 2.697 1.787 0.416 2.601
R
Y
2 2.015 1.213 1.837 0.168 2.494 1.645 1.958 3.001 2.251 1.084 1.295 1.493 1.369 0.89
0.0
 2.292 4.111 1.416 1.419 1.467
P
D
3 0.344 0.079 0.529 0.469 0.552 0.505 0.391 0.569 0.125 0.404 0.273 0.123 0.279 0.213
0.0
 0.34 0.374 0.119 0.324 0.29
P
RWKHFLMVYSATEID
4 2.574 0.298 1.737 2.144 1.917 1.554 1.189 3.119 1.529 0.568 0.688 0.372
0.0
 0.61 1.299 2.441 2.532 1.033 1.914 1.165
M
RK
5 1.534
0.0
 1.099 4.459 1.239 1.909 3.849 2.4 14.361 5.534 2.965 3.704 2.182 24.431 0.114 1.592 3.083 24.645 26.672 5.047
R
P
6 0.54 0.194 0.625 0.843 0.632 0.614 0.583 0.663 0.485 0.438 0.378 0.383 0.575 0.328
0.0
 0.453 0.401 0.561 0.375 0.317
P
RVFYLKTISH
7 4.134
0.0
 3.495 6.693 3.815 3.547 4.155 4.83 3.479 2.007 2.144 2.542 2.508 2.22 4.153 4.582 4.244 2.23 2.873 2.897
R
8 3.492
0.0
 2.374 2.926 2.963 2.133 2.362 3.537 2.891 2.278 3.248 0.976 2.464 1.279 2.718 2.86 3.339 1.467 2.518 3.191
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.724 2.164 3.863 5.018 4.236 4.767 4.795 4.822 4.245 3.295 3.523 4.126 3.097 3.417 4.910 4.800 4.861 3.950 2.579 4.764
R
Y
2 4.450 3.624 4.249 2.597 4.929 4.079 4.391 5.436 4.686 3.513 3.730 3.905 3.801 3.302 2.435 4.721 6.545 3.851 3.831 3.893
P
D
3 4.450 4.185 4.635 4.574 4.657 4.610 4.495 4.675 4.229 4.506 4.378 4.228 4.383 4.307 4.104 4.446 4.480 4.216 4.420 4.396
P
RWKHFLMVYSATEID
4 4.724 2.446 3.886 4.294 4.064 3.704 3.338 5.269 3.679 2.713 2.836 2.522 2.148 2.751 3.444 4.590 4.678 3.158 4.057 3.308
M
RK
5 4.115 2.576 3.674 7.037 3.816 4.487 6.424 4.981 16.929 8.107 5.544 6.280 4.759 26.997 2.696 4.164 5.663 27.212 29.192 7.618
R
P
6 4.740 4.394 4.825 5.043 4.831 4.813 4.782 4.863 4.636 4.638 4.574 4.583 4.774 4.528 4.195 4.653 4.601 4.760 4.575 4.516
P
RVFLYKTHIS
7 4.670 0.536 3.993 7.214 4.351 4.082 4.688 5.380 4.015 2.540 2.676 3.078 3.041 2.756 4.654 5.118 4.764 2.751 3.409 3.417
R
8 4.565 0.971 3.401 3.941 3.976 3.162 3.375 4.712 3.968 3.308 4.271 2.009 3.492 2.349 3.789 3.939 4.352 2.539 3.538 4.204
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.656 6.649 8.212 9.291 8.418 8.323 9.200 8.731 8.645 8.277 8.477 8.597 8.217 8.985 9.053 8.896 8.002 9.576 7.357 9.550
R
2 8.228 8.142 8.503 7.016 8.670 8.485 8.605 9.664 8.275 8.644 8.629 8.310 9.018 8.525 6.798 8.039 11.094 9.609 8.220 8.760
P
D
3 8.228 8.231 8.988 8.699 8.928 9.018 8.663 9.006 7.569 9.399 9.260 8.583 9.344 9.247 7.730 8.555 8.649 9.623 8.690 9.138
H
P
4 7.255 5.699 6.917 7.186 7.044 6.906 6.508 8.301 7.052 6.375 6.403 5.833 5.962 6.776 6.100 6.944 6.998 7.801 7.194 7.031
R
KMP
5 6.553 6.143 6.721 9.959 6.711 7.209 9.560 8.049 20.230 11.766 9.157 9.645 8.577 30.774 4.972 7.165 8.787 31.448 31.742 11.378
P
6 8.733 8.856 9.314 9.363 9.254 9.337 9.306 9.450 7.742 9.766 9.474 7.995 9.912 9.637 7.862 9.007 8.909 10.646 9.050 9.335
H
PK
7 7.681 5.395 7.008 10.671 7.576 7.427 8.277 8.840 7.584 7.717 6.850 6.458 7.141 8.691 8.219 8.357 7.585 8.496 8.505 7.106
R
8 6.854 5.538 7.617 6.521 6.497 7.190 6.046 7.266 7.242 7.476 8.752 6.477 8.450 6.291 7.025 7.300 6.873 6.930 6.720 7.394
R

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