ADAN database

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

PEX13_1JQQ-29

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 0.443 0.198 0.421 0.14 0.427 0.508 0.459 0.498
0.0
 0.436 0.418 0.235 0.403 0.224 0.479 0.335 0.373 0.26 0.329 0.445
H
DRFKWYSTMLNCIAVEPG
2 2.446 0.057 2.046 2.954 1.724 1.465 2.777 3.027 1.899 1.509 2.042 1.129 0.901 1.195 2.189 1.93 2.213 0.454
0.0
 1.888
Y
RW
3 2.142 0.908 1.216 0.435 1.875 1.594 0.583 2.488 2.675 1.459 0.781 1.014 0.957 0.922
0.0
 1.318 2.717 1.229 1.365 1.712
P
D
4 0.39 0.149 1.421 0.822 0.627 1.088 0.5 0.53 0.6 0.487 0.339 0.466 0.289 0.332
0.0
 0.342 0.679 0.219 0.407 0.619
P
RWMFLSAYKIE
5 2.824 0.577 1.948 2.388 2.309 1.461 2.351 3.499 2.24
0.0
 3.521 1.103 0.461 1.173 2.541 2.986 2.714 1.897 1.373 0.725
I
M
6 3.337
0.0
 1.296 3.324 2.722 2.542 3.288 4.02 1.277 1.659 2.265 2.174 2.075 2.168 1.437 2.6 3.515 2.437 2.481 2.884
R
7 0.747
0.0
 0.941 1.289 1.286 0.885 1.033 0.86 0.288 0.909 0.84 0.306 0.764 0.682 0.448 0.636 0.852 0.664 0.702 0.779
R
HKP
8 3.211 1.519 3.291 3.72 2.259 3.221 3.252 3.85
0.0
 2.201 0.743 1.681 2.064 2.806 2.624 2.473 3.636 2.934 3.097 2.459
H
9 3.407 1.478 2.556 1.93 2.412 1.839 4.032 3.874 2.683 0.004
0.0
 1.985 0.815 4.029 1.394 2.35 2.998 0.424 1.442 1.684
L
IW
10 1.258
0.0
 1.348 1.594 1.22 1.248 1.598 1.379 0.838 1.492 1.33 0.143 1.097 1.044 2.192 1.187 1.363 0.966 1.105 1.491
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 3.247 3.002 3.224 2.944 3.231 3.312 3.262 3.303 2.803 3.237 3.222 3.036 3.206 3.024 3.284 3.139 3.176 3.062 3.132 3.248
H
DRFKWYSTMLNCIAVEPG
2 3.247 0.857 2.844 3.754 2.526 2.267 3.569 3.829 2.696 2.306 2.837 1.930 1.700 1.996 2.991 2.732 3.014 1.256 0.802 2.688
Y
RW
3 3.267 2.032 2.339 1.559 3.000 2.718 1.705 3.614 3.800 2.575 1.907 2.138 2.078 2.048 1.126 2.437 3.842 2.352 2.491 2.836
P
D
4 3.086 2.844 3.854 3.518 3.322 3.783 3.193 3.226 3.296 3.178 3.033 3.161 2.977 3.021 2.692 3.038 3.373 2.907 3.096 3.312
P
RWMFLSAYKI
5 3.471 1.220 2.596 3.035 2.957 2.109 2.998 4.146 2.888 0.646 4.166 1.728 1.109 1.817 3.187 3.634 3.360 2.543 2.016 1.371
I
M
6 3.209 -0.130 1.167 3.196 2.594 2.413 3.159 3.893 1.144 1.524 2.134 2.045 1.946 2.034 1.309 2.468 3.386 2.305 2.346 2.753
R
7 3.247 2.493 3.441 3.789 3.787 3.385 3.533 3.360 2.789 3.410 3.339 2.806 3.264 3.182 2.948 3.133 3.353 3.163 3.203 3.279
R
HKP
8 3.235 1.559 3.325 3.736 2.194 3.262 3.274 3.873 0.023 2.220 0.764 1.722 2.102 2.836 2.663 2.496 3.659 2.975 3.138 2.481
H
9 3.182 1.291 2.376 1.749 2.228 1.655 3.844 3.691 2.498 -0.178 -0.184 1.805 0.631 1.069 1.210 2.167 2.815 0.236 1.255 1.500
L
IW
10 3.228 1.970 3.318 3.564 3.190 3.217 3.568 3.349 2.807 3.462 3.299 2.075 3.065 3.013 3.335 3.157 3.333 2.936 3.075 3.462
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 8.570 8.704 8.897 8.123 8.798 8.162 8.915 8.598 7.640 9.460 9.537 8.730 9.657 9.321 8.823 7.838 7.870 10.081 8.901 9.397
H
STD
2 8.570 6.952 8.810 9.521 8.366 8.236 9.224 9.606 7.698 8.957 9.280 7.938 8.211 8.866 8.345 8.398 8.752 8.448 6.821 9.025
Y
R
3 8.236 7.638 7.692 6.264 8.447 8.298 7.123 8.801 8.559 9.255 8.019 7.745 8.330 8.471 6.703 6.690 9.434 9.254 8.104 9.140
D
SP
4 8.088 7.609 8.466 7.920 8.830 8.213 8.667 8.684 7.531 8.916 9.188 7.871 8.928 8.981 7.514 8.396 8.852 9.266 8.406 9.277
P
HRKD
5 7.171 5.560 6.624 6.974 6.805 6.376 7.179 8.253 7.302 5.554 8.817 6.045 6.031 6.514 7.361 6.802 6.255 8.133 5.914 5.898
I
RVYMK
6 8.245 5.810 6.681 8.736 7.973 8.192 8.771 9.297 5.864 8.036 8.406 7.703 8.531 8.157 6.022 6.854 9.025 9.252 7.786 8.959
R
HP
7 8.570 8.010 8.588 9.530 8.985 8.764 9.366 9.275 7.679 9.982 9.642 8.627 9.685 9.261 7.985 7.985 9.049 9.756 8.858 9.536
H
PSR
8 7.089 6.829 8.448 8.229 6.811 8.512 8.830 8.228 4.609 8.466 6.845 7.481 8.332 8.838 7.813 6.786 7.286 10.089 8.888 8.907
H
9 5.526 4.694 5.491 5.583 5.444 5.068 7.179 6.919 7.442 3.719 3.813 5.076 4.679 5.382 3.650 5.662 5.888 5.895 5.838 5.113
P
IL
10 8.514 7.798 8.140 9.148 8.587 8.230 9.079 8.855 7.688 9.864 9.405 7.572 9.069 9.037 10.277 7.903 8.922 9.757 8.446 9.572
K
HRS

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