ADAN database

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

PEX13_1JQQ-17

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 2.257 0.672 0.646 1.506 1.642 2.515 1.808 2.721 1.151 1.903 1.019 0.906 1.211 0.292 2.543 1.612 2.166 0.911
0.0
 2.058
Y
F
2 1.356
0.0
 0.59 1.049 0.714 0.848 1.023 1.321 0.322 0.288 0.765 0.361 0.752 0.713 0.22 1.15 0.684 1.114 0.918 0.196
R
VPIHK
3 0.757 0.046 0.712 0.72 0.601 0.697 0.763 0.997 0.177 0.348 0.29
0.0
 0.288 0.08 0.472 0.71 0.532 0.137 0.155 0.421
K
RFWYHMLIVP
4 2.721
0.0
 3.996 3.753 2.65 2.613 2.422 3.848 1.594 4.065 4.076 0.862 0.458 2.477 2.059 3.397 2.941 2.127 2.876 2.396
R
M
5 1.438 0.199 0.188 2.283 1.165 1.2 1.581 1.607 0.919 0.51 0.631 0.423 0.175 0.32
0.0
 0.397 1.595 1.383 0.95 1.327
P
MNRFSK
6 2.505 1.074 2.72 2.521 2.735 3.17 2.611
0.0
 1.229 2.604 2.33 2.185 2.383 2.43 9.455 2.396 2.59 2.503 2.507 4.809
G
7 2.808
0.0
 3.094 3.451 2.746 2.432 2.866 3.027 1.903 2.201 1.722 1.504 1.335 2.216 2.127 2.888 2.785 2.433 2.077 2.587
R
8 1.944 0.156 2.056 4.407 0.693 2.151 3.429 2.635 0.436 7.206 1.362 0.832 1.41 1.291 3.284
0.0
 1.955 0.614 1.713 4.145
S
RH
9 2.095 1.31 2.292 4.178 1.829 2.326 5.166 3.097 0.953 2.863 6.22 7.594 0.749 2.054 2.474 3.247 1.892 4.956 6.4
0.0
V


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.896 2.311 2.286 3.146 3.281 4.155 3.447 4.360 2.790 3.542 2.658 2.545 2.850 1.931 4.182 3.251 3.805 2.551 1.639 3.698
Y
F
2 3.903 2.544 3.137 3.595 3.261 3.394 3.569 3.868 2.870 2.825 3.312 2.907 3.295 3.260 2.765 3.693 3.231 3.660 3.464 2.743
R
VPIHK
3 3.896 3.184 3.850 3.858 3.740 3.835 3.902 4.136 3.317 3.486 3.429 3.138 3.415 3.219 3.608 3.845 3.671 3.276 3.294 3.560
K
RFWYHMLIVP
4 3.723 1.001 3.922 4.744 3.652 3.614 3.424 4.851 2.592 5.001 3.543 1.861 1.459 2.610 3.062 4.395 3.943 2.391 2.999 2.977
R
M
5 3.902 2.664 2.652 4.747 3.629 3.664 4.045 4.071 3.382 2.974 3.094 2.887 2.639 2.784 2.464 2.861 4.059 3.847 3.414 3.791
P
MNRFSK
6 5.555 3.802 5.692 5.532 5.849 5.956 5.465 3.894 4.302 5.068 5.117 5.011 5.096 5.237 9.250 5.569 5.549 5.254 5.327 6.478
R
GH
7 3.852 1.041 4.137 4.458 3.790 3.476 3.911 4.072 2.944 3.245 2.762 2.546 2.376 3.256 3.171 3.933 3.829 3.478 3.116 3.631
R
8 3.731 1.935 3.845 6.194 2.487 3.939 5.217 4.423 2.225 8.163 3.139 2.620 3.198 3.080 4.853 1.794 3.749 2.403 3.501 5.933
S
RH
9 3.841 3.050 4.036 5.928 3.575 4.069 6.910 4.843 2.646 4.602 7.968 9.311 2.278 3.790 3.962 4.991 3.636 6.694 7.116 1.745
V


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.131 11.114 10.877 11.694 11.791 11.989 12.077 12.582 11.683 12.962 12.008 11.242 12.151 11.952 12.643 11.709 12.339 12.459 10.727 12.812
Y
NR
2 12.110 11.280 11.374 11.606 11.738 11.950 11.871 11.906 11.382 12.213 12.360 11.547 12.703 12.767 10.730 11.721 11.778 13.744 12.199 11.853
P
3 12.131 12.312 12.400 12.231 12.291 12.449 12.453 12.926 12.546 12.638 12.581 12.341 12.850 12.472 11.714 12.386 12.198 13.277 12.066 12.662
P
YAT
4 11.921 10.103 13.844 13.480 12.138 11.301 11.909 13.670 10.308 14.006 14.279 10.714 11.095 13.769 11.231 11.932 11.391 14.446 13.486 13.205
R
H
5 12.109 11.382 10.947 12.839 12.068 12.379 12.499 12.927 12.215 12.040 12.529 11.764 11.970 12.423 10.447 11.701 12.312 13.672 12.045 12.734
P
N
6 15.454 14.242 15.042 15.525 15.346 15.689 16.248 12.129 13.636 16.326 16.490 15.593 16.411 16.704 22.313 15.335 15.832 17.061 16.021 18.767
G
7 12.071 9.685 12.423 12.308 12.527 11.542 12.707 12.837 11.795 12.579 11.969 11.170 11.694 12.453 11.021 12.584 12.432 13.747 11.693 12.767
R
8 11.872 10.727 12.341 15.125 10.741 12.917 14.268 12.962 11.526 18.988 12.081 11.319 12.323 12.337 13.855 10.669 12.756 12.053 12.031 15.580
S
RC
9 11.163 12.251 11.783 13.568 11.090 12.204 14.721 12.334 11.483 13.514 17.633 18.731 11.799 13.642 12.279 12.414 11.339 17.406 17.003 10.091
V

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