ADAN database

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

PEX13_1JQQ-26

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 1.272 0.11 1.305
0.0
 1.461 1.287 0.395 1.322 0.986 0.731 0.81 0.244 0.833 0.539 1.256 1.222 1.25 1.303 0.746 1.208
D
RKE
2 0.506
0.0
 0.504 0.073 0.623 0.438 0.289 0.489 0.267 0.563 0.374 0.29 0.501 0.445 0.339 0.295 0.568 0.806 0.496 0.622
R
DHEKSPLQFGY
3 1.382 0.269 2.008 2.071 1.608 0.816 1.702 2.287 0.731 2.974 1.851
0.0
 0.228 0.908 0.317 1.962 3.331 0.996 1.18 3.12
K
MRP
4 2.189 1.845 1.866 0.855 1.69 1.551 1.925 2.641 1.404 0.872 1.185 1.653 1.828 1.461
0.0
 1.806 1.668 0.128 1.678 1.215
P
W
5 1.079
0.0
 1.043 1.136 1.539 0.996 1.184 1.275 0.429 0.981 0.973 0.229 0.908 0.82 0.721 1.001 0.982 0.868 0.947 0.933
R
KH
6 3.028
0.0
 3.379 3.305 2.514 2.073 3.046 3.967 1.633 1.365 1.952 0.465 0.585 2.252 2.072 3.446 2.311 2.51 2.496 2.034
R
K
7 3.113
0.0
 3.335 3.18 3.375 2.111 3.371 3.992 2.164 1.146 1.358 0.901 1.501 2.331 1.075 2.659 3.726 2.77 2.764 2.473
R
8 0.59
0.0
 0.791 1.058 0.617 0.821 0.937 0.542 0.15 0.983 0.695 0.395 0.733 0.636 0.135 0.311 0.448 0.686 0.686 0.772
R
PHSKT
9 2.686 0.735 1.488 3.842 1.911 2.799 3.381 2.812 0.629 0.816 3.176 1.433 1.779
0.0
 2.291 2.93 2.227 1.537 1.144 2.182
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.360 3.196 4.391 3.086 4.547 4.374 3.482 4.409 4.071 3.818 3.896 3.330 3.919 3.622 4.344 4.309 4.337 4.390 3.831 4.295
D
RKE
2 4.452 3.944 4.449 4.019 4.568 4.382 4.235 4.436 4.211 4.506 4.319 4.234 4.447 4.388 4.286 4.241 4.513 4.752 4.439 4.567
R
DHKESPLQFGY
3 4.452 3.336 5.076 5.135 4.677 3.885 4.771 5.358 3.799 6.040 4.526 3.069 3.295 3.977 3.387 5.029 6.335 4.064 4.248 6.188
K
MRP
4 4.495 4.150 4.171 3.160 3.994 3.854 4.230 4.947 3.709 3.174 3.487 3.958 4.134 3.765 2.305 4.105 3.973 2.423 3.982 3.520
P
W
5 4.452 3.370 4.415 4.509 4.912 4.367 4.557 4.649 3.801 4.353 4.346 3.601 4.279 4.188 4.093 4.375 4.355 4.233 4.316 4.305
R
KH
6 4.480 1.452 4.829 4.755 3.966 3.524 4.497 5.420 3.081 2.811 3.398 1.916 2.036 3.701 3.524 4.897 3.755 3.960 3.943 3.483
R
K
7 4.477 1.360 4.698 4.543 4.740 3.474 4.728 5.356 3.529 2.508 2.719 2.263 2.860 3.682 2.439 4.011 5.086 4.134 4.115 3.836
R
8 4.452 3.860 4.652 4.921 4.480 4.683 4.799 4.405 4.012 4.845 4.556 4.256 4.595 4.498 3.995 4.174 4.310 4.548 4.548 4.633
R
PHSKT
9 4.465 2.496 3.267 5.622 3.676 4.561 5.143 4.591 2.408 2.595 4.955 3.198 3.541 1.765 4.053 4.709 3.992 3.299 2.908 3.961
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.620 7.983 8.110 7.670 8.381 8.149 8.114 8.637 7.729 9.185 9.091 8.116 9.039 8.934 8.822 7.837 7.878 10.346 8.547 9.384
D
HSTRNEKQ
2 8.733 8.279 8.355 8.029 9.190 8.643 8.852 9.030 8.085 9.935 9.501 9.018 9.822 9.749 8.617 7.898 8.333 10.914 9.095 9.827
S
DHRTN
3 8.733 7.670 9.107 9.824 9.421 8.909 9.491 10.105 7.916 11.596 10.281 8.140 8.860 9.540 7.395 9.683 10.269 10.212 9.105 11.547
P
R
4 8.581 8.980 8.968 6.922 8.444 8.603 8.632 9.344 8.469 8.822 8.730 8.753 9.558 8.931 7.095 8.636 8.697 8.055 8.465 9.015
D
P
5 8.733 7.667 8.299 9.045 8.974 8.526 9.229 9.543 7.578 9.583 9.605 8.083 9.681 9.446 8.244 8.963 8.836 9.926 8.821 9.348
H
R
6 7.191 4.995 7.262 7.887 7.263 6.935 7.824 8.601 5.522 6.986 7.283 5.333 6.044 7.871 6.021 7.059 7.106 8.673 7.276 7.403
R
K
7 8.530 5.513 8.506 8.944 8.722 8.281 9.291 9.737 7.252 8.063 7.962 7.224 8.058 8.849 6.304 7.558 8.872 10.246 8.576 9.131
R
8 8.733 8.418 9.473 9.716 9.314 9.560 9.614 9.222 9.022 10.370 9.870 9.043 10.055 10.227 8.010 8.323 8.349 10.673 9.434 9.814
P
STR
9 8.737 6.004 7.887 10.183 6.779 7.858 8.533 9.122 7.186 8.053 10.376 6.531 7.617 5.952 7.797 9.218 7.116 7.890 6.264 9.101
F
RY

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