ADAN database

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

PEX13_1JQQ-15

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 3.002
0.0
 1.48 3.547 2.54 2.741 3.3 3.277 1.091 2.724 1.84 1.087 1.778 1.348 3.122 3.288 2.5 3.042 0.884 2.377
R
2 3.153 2.608 3.251 1.553 2.659 3.162 3.162 4.047 1.35 2.01 2.221 3.878 2.303 1.255 1.667 2.655 2.9
0.0
 1.636 2.357
W
3 0.38 0.176 0.582 0.649 0.523 0.587 0.44 0.708 0.16 0.281 0.216
0.0
 0.168 0.007 0.068 0.296 0.361 0.025 0.089 0.366
K
FWPYHMRLISTVAE
4 3.455 0.224 3.488 4.776 2.628 3.007 3.102 4.396 2.487
0.0
 1.74 1.361 1.233 2.452 3.733 3.19 1.756 1.863 1.905 1.503
I
R
5 0.808 0.069 0.913 1.26 0.501 0.399 0.79 1.005 1.016
0.0
 0.333 0.135 0.359 0.243 0.565 0.632 0.345 0.512 0.359 0.232
I
RKVFLTMYQ
6 2.263
0.0
 2.3 3.195 1.088 2.065 3.119 2.822 1.591 0.538 2.677 1.438 1.593 1.588 1.412 2.425 1.68 1.767 1.892 1.048
R
7 0.33 0.041 0.339 0.695 0.468 0.491 0.496 0.586 0.221 0.262 0.159
0.0
 0.324 0.255 0.55 0.366 0.37 0.314 0.299 0.223
K
RLHVFIYWMANSTCQE
8 1.581 0.765 1.309 1.806 1.107 1.931 2.117 1.703 1.016 0.126 1.196
0.0
 0.378 1.108 2.848 1.361 1.146 1.143 1.133 0.849
K
IM
9 2.693
0.0
 1.182 4.353 2.072 3.348 4.012 3.141 2.523 1.318 1.795 0.898 0.041 3.502 3.221 3.493 2.407 2.838 0.851 1.468
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.046 5.044 6.524 8.591 7.583 7.785 8.343 8.320 6.133 7.767 6.883 6.130 6.822 6.388 8.166 8.331 7.543 8.085 5.928 7.420
R
2 7.715 7.170 7.813 6.115 7.221 7.723 7.722 8.610 5.912 6.572 6.783 7.416 6.864 5.817 6.229 7.212 7.462 4.529 6.198 6.919
W
3 7.925 7.722 8.127 8.194 8.068 8.132 7.984 8.253 7.705 7.825 7.761 7.545 7.713 7.551 7.612 7.841 7.906 7.571 7.634 7.911
K
FWPYHMRLISTVAE
4 7.915 4.686 7.946 9.170 7.097 7.467 7.571 8.856 6.947 4.465 6.193 5.830 5.698 6.918 8.198 7.650 6.223 6.332 6.370 5.963
I
R
5 8.029 7.289 8.133 8.480 7.721 7.619 8.010 8.225 7.588 7.220 7.553 7.355 7.580 7.463 7.785 7.853 7.566 7.732 7.579 7.452
I
RKVFLTYMHQ
6 7.825 5.525 7.825 8.757 6.613 7.625 8.680 8.335 7.153 6.064 7.467 6.963 7.155 7.149 6.936 7.990 7.204 7.329 7.454 6.571
R
7 8.029 7.739 8.037 8.394 8.167 8.189 8.194 8.284 7.920 7.961 7.857 7.698 8.023 7.954 7.717 8.065 8.069 8.011 7.997 7.921
K
PRLHVFIYWMANSTCQE
8 7.931 7.115 7.607 8.156 7.457 8.280 8.464 8.054 7.366 6.476 7.528 6.350 6.728 7.458 8.061 7.711 7.497 7.493 7.483 7.199
K
IM
9 7.930 5.229 6.419 9.589 7.311 8.572 9.243 8.378 7.772 6.541 7.027 6.137 5.277 7.533 7.105 8.729 7.627 6.751 6.088 6.692
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.023 15.725 16.823 18.910 17.811 17.376 18.784 18.269 16.606 18.870 17.893 16.716 17.873 18.116 18.353 18.475 17.801 19.541 16.794 18.228
R
2 16.642 16.677 16.529 15.622 16.841 17.245 17.009 17.907 14.593 16.805 16.745 17.714 17.002 16.153 16.076 15.859 17.087 15.719 15.854 17.149
H
3 17.963 17.791 18.728 18.590 18.511 18.768 18.370 18.786 18.383 18.780 18.671 17.966 18.621 18.347 17.485 18.220 18.288 19.164 18.007 18.871
P
RAK
4 16.454 13.621 16.725 18.011 15.817 16.331 16.452 17.846 15.954 13.862 15.720 14.788 15.286 16.658 17.284 16.391 14.672 16.613 15.291 15.039
R
I
5 18.108 17.165 17.122 17.287 17.678 17.578 17.849 19.054 17.872 17.256 17.617 17.154 18.022 17.914 18.381 18.086 17.557 19.085 17.460 17.883
N
KRIDYTQL
6 16.435 14.771 16.764 17.475 15.441 16.562 17.518 16.780 16.277 16.003 17.503 16.169 16.817 16.908 15.106 18.145 16.282 17.822 16.433 16.247
R
P
7 18.108 18.007 18.644 18.958 18.701 18.089 18.446 18.793 18.739 19.007 18.636 17.964 18.929 18.572 17.969 18.589 18.604 19.328 17.986 19.033
K
PYRQAE
8 16.989 15.667 15.779 17.160 16.466 16.660 17.312 17.189 16.565 15.990 16.874 15.452 16.541 16.830 18.857 16.925 16.813 17.165 16.162 16.823
K
RN
9 16.585 14.188 16.486 19.041 16.485 18.207 18.748 17.130 18.249 16.614 18.664 16.874 17.652 19.078 17.542 17.852 17.053 21.224 17.693 16.811
R

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