ADAN database

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

PIN3_1CKA-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 2.309 1.319 0.919 2.574 1.841 1.268 2.132 2.822 2.096 1.998 0.525 0.875 0.591
0.0
 2.452 2.584 2.022 1.226 0.548 2.123
F
2 1.979
0.0
 1.513 0.567 1.821 1.235 1.237 1.982 0.785 0.504 1.515 1.252 1.303 0.776 0.246 1.361 1.012 0.595 0.97 0.586
R
P
3 0.75 0.41 0.682 0.663 0.76 0.712 0.756 0.997 0.203 0.385 0.309 0.171 0.784 0.068 0.471 0.694 0.477
0.0
 0.183 0.364
W
FKYHLVIRPT
4 2.399 0.694 3.596 3.034 1.945 2.234 1.637 3.545 1.719
0.0
 5.197 3.28 3.122 2.523 1.639 3.165 2.168 2.587 2.774 0.323
I
V
5 1.066 1.001 0.979 0.294 0.888 0.98 1.133 0.642 2.277 0.211 0.638 0.509
0.0
 0.65 0.096 0.686 1.088 0.994 0.801 0.975
M
PID
6 2.347 1.309 2.614 2.067 2.608 3.056 2.142
0.0
 1.29 2.447 2.257 2.393 2.425 2.055 8.32 2.247 2.284 1.812 2.526 4.593
G
7 1.753
0.0
 2.04 2.106 2.004 1.705 1.609 1.87 1.846 1.498 1.163 1.095 0.491 1.502 1.09 1.819 1.827 1.965 1.683 1.655
R
M
8 4.211 3.773 4.266 5.613 3.279 4.208 5.651 4.492 0.446 8.824 6.164 3.481 3.329 3.357 5.046
0.0
 3.089 2.147 3.525 5.708
S
H
9 2.422 1.514 1.642 3.033 2.076 1.771 2.395 3.138 0.869 0.337
0.0
 1.551 0.77 0.342 3.02 2.8 2.545 0.956 1.3 1.993
L
IF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.324 4.527 4.931 6.587 5.856 5.281 6.148 6.837 6.109 6.013 4.538 4.887 4.603 4.013 6.467 6.599 6.038 4.434 4.561 6.138
F
W
2 6.554 4.496 6.009 5.141 6.397 5.732 5.812 6.558 5.360 5.079 6.091 5.828 5.799 5.274 4.822 5.933 5.587 5.093 5.468 5.161
R
P
3 6.454 6.114 6.385 6.367 6.463 6.416 6.460 6.702 5.908 6.090 6.014 5.876 6.488 5.773 6.172 6.399 6.182 5.705 5.888 6.069
W
FKYHLVIRPT
4 6.454 4.746 6.572 7.077 6.000 6.256 5.689 7.600 5.771 4.042 6.715 7.046 7.177 5.710 5.694 7.216 6.214 5.779 5.940 4.375
I
V
5 6.454 5.682 6.368 5.672 6.279 6.369 6.522 6.033 7.666 5.600 6.027 5.898 4.713 5.356 5.485 6.076 6.479 6.382 5.513 6.364
M
6 7.958 6.602 8.145 7.638 8.283 8.459 7.607 6.454 6.923 7.478 7.585 7.914 7.862 7.191 10.720 7.980 7.807 6.066 8.028 8.823
W
G
7 6.455 4.698 6.740 6.806 6.706 6.407 6.311 6.572 6.548 6.199 5.863 5.795 5.190 6.200 5.791 6.520 6.529 6.667 6.382 6.357
R
M
8 6.447 6.010 6.503 7.850 5.516 6.444 7.887 6.731 2.886 11.022 7.204 5.719 5.565 5.593 7.064 2.491 5.780 4.383 5.761 7.945
S
H
9 6.738 5.798 5.927 7.348 6.391 6.055 6.680 7.454 5.153 4.652 4.316 5.835 4.933 4.505 7.042 7.114 6.766 5.118 5.614 6.277
L
FI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.779 24.542 24.716 26.323 25.579 25.140 25.995 26.285 26.065 26.650 25.068 24.829 25.130 25.163 26.149 26.233 25.792 25.597 24.821 26.769
R
NYK
2 26.804 25.183 26.585 25.254 26.920 26.317 26.187 26.636 25.909 26.647 27.201 26.556 27.237 26.980 24.851 26.044 26.323 27.265 26.287 26.428
P
RD
3 26.823 26.981 27.112 26.908 27.097 27.163 27.140 27.631 27.103 27.371 27.311 26.723 27.932 26.964 26.424 27.073 26.844 27.746 26.568 27.312
P
YKATD
4 26.826 25.927 28.636 27.979 26.703 27.128 26.727 28.635 25.667 25.160 30.807 28.352 28.883 28.940 26.142 26.841 25.564 30.078 28.627 25.617
I
TV
5 26.823 26.606 26.827 26.279 27.134 27.297 27.137 27.144 28.535 26.783 27.370 26.581 26.433 27.354 25.729 26.989 27.261 28.364 26.642 27.469
P
6 29.961 29.156 29.481 29.684 29.910 30.624 30.181 26.823 28.373 30.913 31.072 29.832 31.645 30.936 35.859 29.837 30.332 30.574 30.748 33.301
G
7 26.814 25.461 27.077 26.913 27.574 26.552 27.243 27.491 27.593 27.674 27.212 26.541 26.605 27.583 25.796 27.324 27.289 29.028 27.278 27.680
R
P
8 27.161 27.484 27.441 29.410 26.432 27.881 29.377 27.875 24.574 33.610 30.410 26.820 27.197 27.700 28.697 24.574 27.106 26.598 27.250 30.165
H
S
9 27.898 27.612 27.504 28.888 27.793 27.980 28.413 28.886 27.143 27.520 27.203 27.694 27.490 27.271 29.358 28.480 28.719 28.403 27.618 28.449
H
LFMNIRY

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