ADAN database

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

PEX13_1N5Z-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 2.408
0.0
 2.352 2.565 1.784 2.136 2.231 2.523 1.861 2.626 0.987 1.601 0.616 1.188 2.469 2.911 2.348 0.895 1.602 2.531
R
2 2.641 2.29 2.22 0.928 1.665 2.096 1.811 3.631 1.06 1.34 0.486 2.124 1.646 2.07
0.0
 3.191 3.01 2.385 2.192 1.72
P
L
3 0.413
0.0
 0.593 0.54 1.109 0.589 0.324 0.609 0.214 0.434 0.428 0.07 0.332 0.193 0.071 0.474 0.445 0.535 0.262 0.385
R
KPFHYEMVALITS
4 5.472
0.0
 5.087 5.023 4.657 4.52 5.44 5.936 4.328 4.246 2.923 2.543 3.261 3.238 5.188 5.38 5.485 3.104 3.792 5.049
R
5 2.131 2.983 2.238 3.229 1.612
0.0
 2.873 3.031 2.17 2.771 2.411 1.199 0.046 14.647 0.248 2.278 2.626 7.259 21.675 2.806
Q
MP
6 0.612 0.019 0.704 0.87 0.67 0.978 0.633 0.735 0.557 0.528 0.435 0.456 0.573 0.341
0.0
 0.531 0.479 0.513 0.44 0.419
P
RFVLYKT
7 3.02
0.0
 1.852 5.063 3.094 2.166 4.217 3.784 1.722 0.873 1.531 0.862 1.218 1.549 3.162 3.485 3.78 1.52 1.301 2.519
R
8 4.013
0.0
 4.02 4.513 3.998 3.093 4.448 4.24 3.27 4.0 3.926 2.219 3.414 2.794 3.551 4.077 4.055 2.587 3.778 4.06
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 2.792 0.381 2.736 2.949 2.167 2.520 2.616 2.907 2.245 3.010 1.370 1.985 0.997 1.572 2.853 3.295 2.732 1.277 1.986 2.915
R
2 2.513 2.162 2.014 0.722 1.536 1.967 1.682 3.503 0.922 1.209 0.282 1.996 1.424 1.565 -0.128 3.056 2.881 2.244 1.975 1.589
P
L
3 2.818 2.402 2.997 2.943 3.514 2.992 2.729 3.014 2.617 2.839 2.832 2.474 2.736 2.586 2.473 2.879 2.850 2.939 2.656 2.790
R
PKFHYEMVALITS
4 2.792 -2.684 2.404 2.339 1.972 1.835 2.756 3.256 1.642 1.556 0.236 -0.143 0.575 0.554 2.507 2.697 2.800 0.421 1.108 2.364
R
5 2.324 3.175 2.431 3.414 1.806 0.190 3.064 3.225 2.364 2.962 2.311 1.387 0.231 14.819 0.441 2.463 2.818 7.447 21.863 2.998
Q
MP
6 2.818 2.219 2.911 3.076 2.876 3.185 2.839 2.941 2.715 2.734 2.638 2.662 2.780 2.547 2.201 2.737 2.685 2.719 2.646 2.625
P
RFVLYKT
7 2.659 -0.366 1.479 4.697 2.728 1.799 3.854 3.424 1.355 0.511 1.164 0.494 0.851 1.183 2.796 3.122 3.419 1.153 0.934 2.158
R
8 2.717 -1.411 2.725 3.217 2.703 1.838 3.153 3.127 2.018 2.704 2.563 0.809 2.008 1.381 2.188 2.782 2.760 1.205 2.483 2.765
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 2.138 0.268 2.394 2.587 1.764 1.400 2.342 2.231 2.022 3.519 1.740 1.832 1.487 2.556 2.419 1.863 1.314 2.341 2.084 3.116
R
2 0.719 1.088 0.725 -1.015 -0.006 0.755 0.360 2.058 -1.198 0.826 -0.546 0.661 1.052 1.405 -1.571 1.445 1.462 2.425 0.669 0.930
P
H
3 2.166 1.769 2.914 2.635 2.652 2.218 2.328 2.919 1.528 3.387 3.276 1.892 3.271 2.954 1.659 1.640 2.586 4.161 2.397 3.098
H
SPRK
4 0.989 -3.396 1.225 0.991 0.821 0.690 1.386 1.974 0.556 0.760 -0.339 -1.250 0.123 0.654 0.666 0.642 0.672 0.728 0.048 1.533
R
5 0.404 1.691 1.206 1.958 0.495 -0.883 1.819 1.745 1.202 2.401 1.366 0.165 -0.380 13.930 -1.768 0.999 1.292 6.986 19.989 2.359
P
6 2.166 1.713 2.747 2.773 2.628 2.061 2.732 2.897 1.154 3.231 2.940 1.434 3.299 3.001 1.213 2.397 2.321 3.683 2.412 2.808
H
PK
7 1.403 -1.118 0.740 4.086 1.747 0.204 3.007 2.504 0.393 1.463 0.886 -1.578 0.706 0.778 1.890 1.996 1.623 1.390 -0.160 2.099
K
R
8 -0.021 -3.561 0.297 0.764 0.214 0.323 0.781 1.435 0.632 0.879 0.688 -1.472 0.355 -0.062 0.281 0.290 0.309 0.261 0.196 0.898
R

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