ADAN database

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

PEX13_1JQQ-9

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 2.266 1.127 1.894 2.748 2.663 2.044 2.556 2.987 2.027 1.538 1.367 1.147 1.442 0.66 2.478 2.986 3.013 1.083
0.0
 2.132
Y
2 1.671 0.056 1.301 1.056 1.892 1.121 1.665 2.601 1.024
0.0
 0.819 0.842 0.735 0.809 0.397 1.582 1.09 1.365 1.192 1.659
I
RP
3 0.653 0.495 0.776 0.793 0.764 0.689 0.749 1.536 0.597 0.376 0.377 0.979 0.655
0.0
 0.12 0.658 0.551 0.966 0.181 0.554
F
PYILR
4 4.586
0.0
 4.588 5.417 3.974 3.488 4.534 5.223 3.374 2.935 3.613 2.067 1.984 3.133 4.639 5.16 4.038 3.377 3.472 3.135
R
5 2.154 0.342 1.563 4.126 1.403 1.534 2.511 2.959 2.628 3.518 0.849 0.754 0.687 0.224
0.0
 1.74 0.634 1.02 0.833 1.13
P
FR
6 0.333 0.207 0.858 0.619 1.164 0.906 0.589 0.336 0.342 0.624 0.273 0.299 0.291 0.275
0.0
 0.472 0.938 0.606 0.367 0.674
P
RLFMKAGHYS
7 4.964
0.0
 4.717 5.94 4.18 3.181 4.65 5.282 3.217 3.513 2.728 3.115 2.344 2.017 4.562 5.031 4.656 2.737 3.75 4.213
R
8 1.726 2.113 2.245 2.111 1.557 2.615 2.056 1.78 1.575 0.881 0.598 2.169 1.049 1.148 0.762 2.284 1.917 0.61
0.0
 1.912
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.465 2.326 3.093 3.946 3.861 3.243 3.755 4.186 3.144 2.737 2.566 2.348 2.641 1.859 3.676 4.185 4.211 2.282 1.199 3.331
Y
2 3.533 1.914 3.161 2.916 3.753 2.980 3.526 4.462 2.777 1.859 2.677 2.701 2.593 2.668 2.258 3.405 2.951 3.226 3.051 3.441
I
RP
3 3.533 3.372 3.656 3.673 3.639 3.566 3.627 4.418 3.469 3.248 3.236 3.846 3.534 2.861 3.000 3.537 3.426 3.821 3.048 3.429
F
PYLI
4 3.381 -1.226 3.384 4.214 2.768 2.259 3.326 4.021 2.161 1.726 2.407 0.835 0.751 1.919 3.431 3.958 2.831 2.165 2.258 1.922
R
5 3.534 1.718 2.935 5.503 2.782 2.910 3.886 4.296 4.009 4.894 2.221 2.131 2.060 1.600 1.383 3.102 2.011 2.389 2.212 2.502
P
FR
6 2.571 2.446 3.094 2.857 3.401 3.143 2.827 2.576 2.579 2.860 2.506 2.538 2.518 2.510 2.234 2.711 3.175 2.844 2.602 2.910
P
RLFMKAGHYS
7 3.499 -1.475 3.254 4.474 2.717 1.689 3.158 3.820 1.724 2.021 1.235 1.640 0.887 0.551 3.069 3.566 3.165 1.314 2.284 2.722
R
8 2.574 2.959 3.092 2.957 2.404 3.461 2.902 2.628 2.421 1.727 1.444 3.015 1.895 1.993 1.609 3.132 2.765 1.456 0.845 2.758
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.728 8.095 8.748 9.548 8.790 8.164 9.457 9.433 7.993 9.183 9.005 8.040 9.110 8.968 9.183 8.797 8.806 9.294 7.433 9.482
Y
2 8.482 7.578 8.744 8.039 8.716 8.667 8.781 9.620 7.508 8.273 8.843 8.133 8.794 8.976 8.569 8.758 8.970 10.270 8.554 9.749
H
R
3 8.482 8.474 9.238 9.047 9.060 9.218 8.902 10.052 9.076 9.444 9.245 9.449 9.723 8.853 7.723 8.847 8.904 10.401 8.373 9.345
P
4 7.232 3.365 7.458 8.127 6.728 6.575 7.579 8.071 5.710 6.369 7.164 5.272 5.868 6.991 7.327 7.895 6.605 7.665 6.563 6.466
R
5 8.481 7.411 8.563 11.017 8.403 8.645 9.299 9.765 9.738 11.193 8.241 7.628 8.145 8.078 5.957 8.598 7.688 9.187 7.925 8.985
P
6 4.043 3.602 3.915 3.926 4.363 4.278 4.670 4.428 3.384 5.624 4.871 3.690 4.841 4.994 3.368 3.289 3.987 6.402 4.455 5.542
S
PHRK
7 7.281 4.330 8.842 8.745 8.153 5.826 7.161 8.005 6.476 7.028 5.813 5.741 6.007 5.955 7.139 7.544 7.180 7.868 7.066 7.304
R
8 5.450 5.413 5.174 6.124 5.609 5.783 6.223 5.715 4.541 5.709 5.519 5.699 5.906 5.547 5.327 6.157 5.918 5.752 3.766 6.436
Y

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