ADAN database

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

PEX13_1N5Z-18

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 2.189 0.688 2.059 2.45 1.557 1.911 1.914 2.737 0.156 1.669 0.587 0.76 0.512
0.0
 2.443 2.451 1.915 0.161 0.751 1.972
F
HW
2 1.545 3.166 1.412 0.823 1.174 1.447 1.289 2.338 3.647 0.626 0.188 0.656 0.637 2.175
0.0
 1.518 2.675 2.879 2.627 1.322
P
L
3 0.296 0.203 0.445 0.448 0.499 0.472 0.42 0.473 0.338 0.297 0.301 0.235 0.383 0.234
0.0
 0.251 0.298 0.378 0.353 0.329
P
RFKSAITLVHYWMENDQGC
4 3.449 1.079 2.374 3.16 2.312 1.987 3.149 3.955 1.559
0.0
 0.13 0.434 0.459 1.404 3.317 2.497 1.408 2.184 1.662 1.587
I
LKM
5 1.235
0.0
 1.186 1.255 1.364 1.323 1.646 1.271 1.137 1.575 1.218 0.953 1.189 0.993 0.685 1.199 1.609 0.718 1.139 1.614
R
6 2.065 1.683 2.141 2.436 1.892 1.762 2.135 1.18 1.549 2.364 1.776 1.583 2.435 1.674
0.0
 0.821 2.325 1.784 1.737 2.313
P
7 1.836 0.441 0.731 2.367 1.98 1.421 2.203 1.763 0.042
0.0
 1.248 0.778 0.275 0.632 1.182 1.569 1.619 0.958 0.879 0.705
I
HMR
8 3.633
0.0
 2.611 2.779 2.956 2.515 2.489 3.499 0.771 2.295 1.424 0.881 1.232 2.113 4.18 3.46 3.35 2.274 1.323 2.892
R
9 1.303 4.242 0.745 3.214
0.0
 1.096 3.883 2.08 1.812 6.218 19.241 8.413 0.465 2.586 0.763 1.59 3.171 15.021 7.53 1.708
C
M
10 2.22 0.426 2.135 2.858 1.359 1.068 1.789 2.43 1.686 0.352
0.0
 0.416 0.124 1.499 4.397 2.31 1.655 0.309 1.936 1.544
L
MWIKR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.650 5.149 6.520 6.911 6.019 6.372 6.375 7.199 4.618 6.131 5.049 5.222 4.970 4.461 6.905 6.913 6.377 4.619 5.213 6.433
F
HW
2 6.139 6.678 6.004 5.416 5.768 6.041 5.883 6.932 7.161 5.217 4.779 5.250 5.227 5.688 4.594 6.110 7.255 6.483 6.230 5.812
P
L
3 6.667 6.575 6.817 6.819 6.871 6.843 6.792 6.845 6.710 6.668 6.673 6.607 6.755 6.605 6.371 6.622 6.669 6.749 6.724 6.701
P
RFKSAITLVHYWMENDQGC
4 6.497 4.126 5.419 6.205 5.356 5.032 6.194 7.003 4.607 3.045 3.173 3.480 3.504 4.451 6.365 5.540 4.443 4.896 4.709 4.632
I
LKM
5 6.667 5.432 6.619 6.688 6.797 6.756 7.079 6.704 6.570 7.007 6.651 6.386 6.621 6.425 6.118 6.631 7.042 6.151 6.572 7.046
R
6 7.491 7.121 7.593 7.888 7.359 7.224 7.598 6.667 6.952 7.233 7.231 7.040 7.274 7.113 5.482 5.833 7.379 7.236 7.185 7.276
P
S
7 6.633 5.237 5.526 7.163 6.777 6.218 6.999 6.576 4.838 4.797 6.044 5.574 5.072 5.429 5.979 6.362 6.415 5.754 5.676 5.502
I
HMR
8 6.552 2.918 5.530 5.698 5.874 5.432 5.408 6.418 3.689 5.197 4.338 3.799 4.148 5.032 6.641 6.379 6.268 5.192 4.242 5.807
R
9 6.879 9.265 6.325 8.789 5.580 6.654 9.452 7.660 7.389 11.781 24.106 12.029 5.513 8.134 6.343 7.165 8.747 19.457 13.067 7.282
M
C
10 7.115 5.321 7.025 7.748 6.249 5.959 6.680 7.321 6.577 5.246 4.894 5.307 5.018 6.394 7.966 7.204 6.544 5.196 6.831 6.435
L
MWIKR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.626 5.769 6.874 7.156 6.259 5.887 6.724 7.155 5.054 7.268 6.095 5.696 6.029 6.119 7.085 7.056 6.618 6.310 5.990 7.257
H
2 4.949 7.409 5.405 4.556 5.047 5.540 5.113 6.164 7.895 5.390 4.780 4.781 5.313 6.981 3.286 5.209 6.723 8.342 6.668 5.931
P
3 6.659 7.001 7.318 7.170 7.212 7.402 7.072 7.432 7.242 7.697 7.647 7.028 7.764 7.630 6.234 6.988 7.055 8.621 7.250 7.574
P
A
4 6.554 4.951 5.991 6.619 5.741 5.428 6.826 7.327 5.744 4.846 4.206 4.314 4.832 6.412 6.530 5.656 4.521 8.280 5.949 5.690
L
KT
5 6.659 6.134 6.805 6.722 7.138 7.169 7.512 7.251 6.913 7.991 7.311 6.563 7.389 7.470 6.081 6.954 7.657 7.667 6.777 8.211
P
RK
6 8.333 8.933 8.279 8.326 8.310 8.890 9.004 6.659 7.521 11.605 9.499 8.661 10.158 9.113 11.375 6.978 9.384 10.005 8.648 10.725
G
S
7 6.439 5.073 5.097 6.963 7.046 6.261 6.863 6.798 4.634 5.875 6.681 5.700 5.787 6.053 6.685 6.135 6.311 7.254 5.539 6.683
H
RN
8 5.799 3.440 5.866 5.862 5.568 5.512 5.139 6.123 3.949 5.282 4.318 4.284 4.143 5.137 7.014 5.714 5.870 5.755 4.311 5.978
R
9 6.062 11.085 6.500 9.286 5.506 6.399 9.507 7.553 8.318 12.219 25.552 13.842 6.708 9.815 5.739 7.064 9.091 22.858 13.720 8.201
C
P
10 7.151 5.945 7.589 8.265 6.582 6.354 7.000 7.530 7.324 7.207 6.626 5.777 6.023 8.335 10.153 7.679 6.878 8.170 7.959 7.450
K
RM

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