ADAN database

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

BUD14_1CKB-19

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 1.162 2.258 2.342 1.344 1.893 1.521 0.972 1.597 2.388
0.0
 1.387 1.039 0.069 1.388 1.278 2.244 2.238 0.142 1.476 0.278
I
MWV
2 1.399 0.591 1.035 1.249 1.976 1.803 1.52 1.071 1.266 0.313 0.307 0.93
0.0
 0.444 0.209 1.837 0.784 0.444 0.779 0.263
M
PVLIFW
3 1.078 1.547 1.847 0.904 0.687 1.77 0.637 1.177 0.994 0.521 0.7 1.464 0.894 0.732 1.32
0.0
 0.652 0.96 0.705 0.574
S
4 3.843 2.132 0.86 1.569 3.622 0.465 0.787 4.798 5.265 1.884 9.055 4.622 3.522
0.0
 0.917 4.523 1.018 1.894 5.282 2.117
F
Q
5 2.778
0.0
 1.761 2.723 2.74 2.371 2.533 3.262 2.615 1.045 1.336 1.77 0.913 0.661 1.241 2.839 1.215 0.691 1.089 1.782
R
6 2.039 1.616 1.726 1.945 1.678 1.913 1.889
0.0
 1.779 4.609 1.865 1.647 1.898 2.029 8.0 1.654 2.679 1.792 2.173 3.944
G
7 1.4 1.286 1.526 1.175 1.521 1.408 0.95 1.521 1.568 1.105 1.224 1.176 1.314 0.266 1.5 1.378 1.365 0.168
0.0
 1.167
Y
WF
8 2.991 1.918 1.302 3.239 2.758 1.759 3.21 2.651 2.059 4.284 2.517 2.118 2.315 2.23 3.101
0.0
 0.445 1.993 2.595 4.581
S
T
9 2.387 1.609 2.062 2.785 2.355 1.102 2.368 2.982 1.748 0.115 0.23 1.234 0.231 0.253 2.626 2.791 2.403 0.024
0.0
 1.14
Y
WILMF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.903 8.999 9.084 8.086 8.626 8.262 7.714 8.338 9.129 6.739 8.128 7.774 6.804 8.130 8.020 8.984 8.980 6.884 8.217 7.014
I
MWV
2 7.903 7.094 7.538 7.752 8.481 8.306 8.022 7.575 7.771 6.797 6.801 7.433 6.492 6.948 6.714 8.339 7.288 6.937 7.284 6.766
M
PVILWF
3 7.903 8.363 8.667 7.729 7.513 8.586 7.463 8.002 7.816 7.346 7.525 8.286 7.720 7.557 8.128 6.826 7.478 7.786 7.530 7.395
S
4 9.149 7.438 6.165 6.874 8.928 5.769 6.093 10.104 10.571 7.180 14.357 9.375 7.930 5.308 6.223 9.829 6.323 6.174 8.814 7.224
F
Q
5 7.656 4.878 6.639 7.601 7.618 7.250 7.411 8.139 7.493 5.924 6.215 6.648 5.791 5.539 6.119 7.718 6.116 5.570 5.966 6.661
R
6 9.043 8.293 8.623 8.894 8.736 8.540 8.728 7.673 8.570 9.497 8.531 8.255 8.484 8.632 11.901 8.780 9.116 8.179 8.783 9.489
G
7 8.163 8.045 8.290 7.939 8.285 8.173 7.714 8.285 8.332 7.867 7.988 7.931 8.078 7.017 8.262 8.142 8.128 6.920 6.759 7.929
Y
WF
8 7.576 6.502 5.886 7.823 7.343 6.345 7.796 7.236 6.644 8.868 7.101 6.704 6.899 6.814 7.565 4.585 5.030 6.578 7.180 9.165
S
T
9 7.279 6.488 6.955 7.668 7.237 5.994 7.261 7.874 6.629 4.998 5.123 6.127 5.124 5.121 7.262 7.676 7.285 4.917 4.880 6.016
Y
WIFLM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.617 32.780 32.419 33.180 32.092 32.627 32.800 33.034 32.445 32.667 34.048 31.889 32.757 34.677 32.947 32.134 32.195 33.375 33.834 32.609
K
CST
2 32.617 32.150 32.209 32.109 32.382 33.072 32.496 31.755 32.119 32.968 32.416 32.693 32.065 33.054 31.302 32.623 32.397 33.425 32.564 32.451
P
G
3 32.617 32.087 31.929 32.680 32.440 32.491 32.344 33.335 33.075 32.832 33.040 32.172 33.318 33.279 33.353 31.768 32.120 34.163 32.627 32.641
S
NRTK
4 27.523 26.763 25.692 26.226 27.896 25.354 25.731 29.039 29.945 26.675 34.112 28.242 28.660 25.426 24.644 28.638 25.740 28.626 31.570 28.037
P
5 31.698 29.682 30.684 31.543 31.932 30.861 31.571 32.387 30.594 30.786 31.236 30.343 31.029 30.858 30.357 32.094 30.517 31.404 30.411 31.443
R
6 34.718 34.872 34.929 34.463 34.778 35.171 35.129 31.806 34.949 38.174 35.747 34.887 35.775 36.083 40.555 34.813 35.853 36.027 35.254 37.554
G
7 32.713 33.059 33.322 32.745 33.217 33.151 32.692 33.305 33.452 33.545 33.505 32.900 33.795 33.300 33.063 32.997 32.987 33.345 32.092 33.368
Y
8 26.880 26.248 24.966 27.086 26.385 26.003 27.697 26.306 26.106 28.691 27.051 25.985 27.020 27.200 26.767 24.021 24.860 27.415 26.846 29.295
S
9 25.753 26.012 25.656 26.123 26.012 25.293 26.397 26.140 25.880 24.930 25.214 25.317 25.041 25.269 26.326 26.315 26.683 25.417 24.093 25.530
Y

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