ADAN database

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

PIN3_1CKB-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 2.776
0.0
 1.367 3.189 2.18 3.039 2.642 3.218 1.798 2.357 1.398 1.521 1.678 0.748 3.151 2.955 2.536 1.74 0.61 2.526
R
2 2.218
0.0
 1.373 2.01 1.574 1.721 2.02 2.32 0.949 2.375 1.431 1.194 1.649 1.296 0.472 2.072 1.397 1.909 1.677 1.052
R
P
3 1.638 1.246 1.498 1.617 1.503 1.452 1.599 1.905 1.008 1.215 1.315 1.179 1.433 1.154 1.354 1.756 1.387
0.0
 1.218 1.378
W
4 4.477 2.161 5.696 4.17 4.03 4.021 3.563 4.872 1.667 0.763 5.496 2.317
0.0
 4.389 1.948 5.136 4.275 3.723 4.707 1.456
M
5 2.085 0.064 1.282 1.614 1.937 1.245 1.957 1.352 0.083 0.466 1.858
0.0
 0.711 0.645 0.834 2.054 2.197 0.784 1.661 1.832
K
RHI
6 2.575 1.36 2.721 2.193 2.845 2.965 2.242
0.0
 1.371 2.51 2.347 2.497 2.367 2.269 8.858 2.458 2.252 1.62 2.488 4.594
G
7 4.245 2.255 4.497 4.57 4.483 3.984 4.141 4.402 3.422 4.204 3.441 0.586
0.0
 3.992 3.642 4.307 4.338 2.085 4.166 4.133
M
8 4.946 4.074 3.479 6.23 3.893 4.126 3.555 5.292 0.647 6.847 4.163 3.378 3.729 3.783 5.735 2.823 4.435
0.0
 4.223 3.687
W
9 2.333 1.095 2.281 3.321 2.02 2.1 2.647 3.322 1.573 0.43 0.622 1.076 0.933
0.0
 2.86 2.437 2.671 0.984 0.519 2.664
F
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.969 2.955 4.316 6.382 5.373 6.232 5.835 6.411 4.991 5.550 4.347 4.470 4.627 3.696 6.344 6.149 5.729 4.688 3.803 5.720
R
2 5.668 3.426 4.823 5.459 5.024 5.148 5.469 5.771 4.399 5.589 4.881 4.621 5.074 4.745 3.922 5.518 4.846 5.359 5.127 4.501
R
P
3 6.346 5.956 6.208 6.325 6.210 6.161 6.307 6.614 5.700 5.923 6.004 5.889 6.141 5.864 6.061 6.439 6.095 4.693 5.928 6.086
W
4 6.384 4.066 6.507 6.044 5.938 5.928 5.471 6.763 3.555 2.649 6.064 4.208 1.891 5.428 3.839 7.041 6.147 4.904 5.736 3.354
M
5 6.389 3.950 5.587 5.919 6.242 5.533 6.262 5.657 4.388 4.754 5.702 4.288 4.586 4.949 5.138 6.359 6.502 4.655 5.541 6.136
R
KH
6 8.122 6.586 8.188 7.698 8.454 8.315 7.642 6.389 6.939 7.473 7.609 7.954 7.736 7.661 11.194 8.126 7.708 6.043 7.923 8.757
W
G
7 5.686 3.693 5.936 6.009 5.923 5.425 5.582 5.843 4.862 5.643 4.881 2.025 1.439 5.430 5.082 5.747 5.779 3.523 5.604 5.574
M
8 5.669 4.813 4.219 6.969 4.633 4.866 4.294 6.032 1.387 7.342 4.838 4.118 4.468 4.521 6.256 3.562 5.174 0.739 4.961 4.426
W
9 5.737 4.499 5.684 6.846 5.424 5.501 6.051 6.727 4.977 4.036 4.222 4.474 4.336 3.402 5.973 5.793 6.196 4.387 3.921 6.060
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 23.243 20.931 21.911 23.938 22.911 23.128 23.527 23.675 22.945 24.010 22.710 22.214 22.966 22.675 23.845 23.601 23.299 23.692 21.935 23.870
R
2 24.678 22.924 23.861 24.273 24.358 24.506 24.572 24.617 23.732 26.041 24.748 24.069 25.275 24.799 22.690 24.365 24.238 26.257 24.545 24.403
P
R
3 25.692 25.452 25.517 25.362 25.852 25.558 25.962 26.072 25.584 25.735 25.728 25.218 26.144 25.544 24.850 25.984 25.738 25.262 25.209 25.833
P
YKW
4 25.690 23.711 27.143 25.977 25.428 24.322 25.098 26.357 22.261 22.445 27.392 23.816 22.280 27.118 23.003 25.275 24.392 27.844 26.877 23.749
H
MI
5 25.674 23.555 24.704 24.852 25.275 25.175 25.590 24.292 23.919 24.731 25.599 23.614 24.643 25.048 24.081 24.968 25.556 25.690 24.969 25.725
R
KH
6 28.670 27.607 28.070 28.322 28.536 28.761 28.732 25.674 26.907 29.366 29.553 28.387 29.839 29.674 34.984 28.435 28.552 28.854 28.960 31.831
G
7 24.614 23.066 24.832 24.656 25.346 24.231 25.073 25.317 24.497 25.645 24.850 22.583 22.628 25.441 23.638 25.091 25.108 24.317 25.006 25.455
K
MR
8 24.121 24.092 23.174 26.249 23.318 24.028 24.789 24.936 20.947 28.936 24.528 22.956 23.826 24.335 25.624 22.942 24.492 21.870 24.148 25.542
H
9 24.167 23.677 24.530 26.242 24.093 24.723 25.037 25.429 24.124 24.725 25.102 23.621 24.310 23.384 25.551 24.567 25.562 24.991 23.099 25.546
Y
F

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