ADAN database

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

PEX13_1N5Z-19

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 1.119
0.0
 0.612 0.286 0.923 1.382 0.856 1.881 0.255 0.413 0.824 0.269 0.631 1.216 1.329 1.531 1.34 1.351 1.352 1.097
R
HKDI
2 1.879 0.511 1.508 0.293 1.809 1.149 1.555 1.417 1.777 2.238 0.936 0.735 0.481 1.115
0.0
 2.069 2.381 1.032 1.447 2.475
P
DM
3 1.061 0.543 0.78 1.01 0.637 0.753 0.889 1.093 1.466 0.435 0.598 0.467 0.74 0.514 1.255
0.0
 0.612 0.739 0.6 0.49
S
IKV
4 2.226 0.355 3.322 3.367 1.914 1.468 2.904 3.234 0.828 2.338 4.233 0.209
0.0
 2.553 0.874 1.744 2.13 1.131 2.279 2.077
M
KR
5 2.316
0.0
 0.807 2.614 2.232 1.585 2.269 2.67 2.761 1.495 1.577 0.867 1.366 1.514 0.849 2.353 2.306 1.949 1.862 1.847
R
6 1.905 1.326 2.951 2.177 2.429 1.754 2.105
0.0
 1.247 4.106 2.018 1.558 1.683 1.975 7.745 1.782 2.607 2.067 2.093 3.734
G
7 1.397
0.0
 2.317 2.531 1.382 1.212 1.471 1.575 1.003 1.064 0.597 0.067 0.466 1.122 1.506 1.378 2.192 1.018 1.413 1.103
R
KM
8 2.516
0.0
 0.468 3.325 1.539 0.644 2.761 2.215 1.74 0.842 1.822 0.317 1.297 2.022 2.77 1.885 2.013 1.022 2.321 1.422
R
KN
9 3.313 2.097 3.804 6.356 2.946 3.126 4.255 4.51 2.175
0.0
 3.958 2.803 4.892 0.473 3.318 4.157 3.516 0.462 1.0 0.838
I
WF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.190 2.072 2.684 2.358 2.995 3.454 2.928 3.953 2.324 2.484 2.895 2.341 2.702 3.288 3.401 3.603 3.412 3.422 3.423 3.166
R
HKDI
2 3.059 1.613 2.613 1.460 2.990 2.252 2.659 2.598 2.958 3.135 2.115 1.840 1.583 2.296 1.180 3.247 3.561 2.137 2.628 3.450
P
DMR
3 3.190 2.673 2.909 3.136 2.766 2.883 3.018 3.223 3.596 2.564 2.728 2.596 2.869 2.644 3.367 2.087 2.742 2.869 2.730 2.616
S
I
4 3.158 1.278 3.332 4.295 2.845 2.394 3.833 4.168 1.759 2.486 3.754 1.139 0.928 2.387 1.803 2.675 3.054 1.264 2.190 2.541
M
KWR
5 3.051 0.735 1.542 3.349 2.967 2.320 3.004 3.405 3.496 2.230 2.312 1.602 2.101 2.249 1.584 3.089 3.041 2.684 2.597 2.582
R
6 4.414 3.743 5.367 4.630 4.993 3.886 4.449 3.177 3.744 4.763 4.125 3.679 4.003 4.014 7.352 4.413 4.549 3.968 4.140 4.782
G
7 3.176 1.778 4.091 4.306 3.157 2.989 3.251 3.355 2.783 2.843 2.373 1.839 2.237 2.902 3.284 3.158 3.972 2.799 3.193 2.881
R
KM
8 3.164 0.648 1.117 3.974 2.188 1.294 3.401 2.864 2.388 1.491 2.470 0.966 1.945 2.671 3.307 2.534 2.657 1.670 2.970 2.070
R
KN
9 3.038 1.812 3.534 6.086 2.672 2.845 4.909 4.240 1.883 -0.279 3.680 3.001 4.436 0.182 2.821 3.873 3.241 0.134 0.708 0.561
I
WF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.717 4.207 4.616 4.235 4.779 4.606 4.951 5.461 4.517 5.224 5.651 4.613 5.404 6.648 5.140 5.306 5.228 6.982 5.848 5.590
R
DHQKN
2 4.530 3.425 4.016 2.852 4.776 4.219 4.223 3.534 4.995 6.029 4.508 3.873 3.960 5.150 3.598 4.905 5.405 5.382 4.665 6.087
D
3 4.717 4.677 4.851 4.847 4.506 4.828 4.761 5.367 4.864 4.930 5.120 4.507 5.400 5.294 5.404 3.832 4.233 6.221 4.681 4.776
S
T
4 4.643 3.618 6.782 6.514 4.900 4.999 5.990 6.248 3.092 6.769 8.414 3.716 3.724 6.193 3.058 4.856 5.457 6.722 6.472 6.524
P
H
5 4.560 2.794 3.085 4.720 4.912 4.287 4.710 5.190 5.336 4.644 4.747 3.413 4.742 5.040 3.218 4.953 4.674 5.989 4.554 4.825
R
NP
6 7.587 7.671 7.119 7.609 7.414 8.081 7.969 4.710 5.767 10.498 8.672 7.776 8.528 8.728 13.290 7.456 8.717 9.280 8.078 10.366
G
7 4.663 3.829 4.767 4.551 4.872 4.062 5.050 5.326 4.887 5.520 4.953 3.712 4.860 6.022 5.073 4.948 4.404 6.353 5.461 5.375
K
RQ
8 4.618 2.862 2.392 5.598 3.492 2.853 5.317 4.160 4.048 3.558 4.844 2.347 4.282 5.159 4.888 3.320 4.428 5.186 4.806 4.426
K
N
9 4.611 4.643 5.573 8.058 4.534 5.083 6.583 6.127 4.489 2.875 6.888 5.373 8.111 3.815 5.315 5.704 5.121 4.877 3.512 3.099
I
V

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