ADAN database

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

CYK3_1QCF-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 1.047 0.67 0.23 0.376 0.925 1.323 1.061 1.863 1.2 0.198 0.506 0.407
0.0
 0.814 1.201 1.504 1.403 0.297 0.158 0.99
M
YINWDK
2 2.131 1.252 1.769 0.405 2.199 1.624 1.095 1.698 2.436 0.348 1.35
0.0
 0.757 1.473 0.22 2.196 2.725 1.901 1.904 0.599
K
PID
3 1.074 0.73 0.874 0.943 0.671 0.796 0.778 1.134 2.013 0.491 0.623 0.621 0.791 0.591 1.34
0.0
 0.656 0.799 0.622 0.55
S
I
4 1.434 2.513 1.445 3.308 1.165 2.933 4.006 2.527 1.978 1.168 3.032 0.661 0.967 2.022
0.0
 0.957 1.78 1.137 2.782 0.666
P
5 2.156 2.12 1.024
0.0
 2.288 1.071 1.422 2.465 1.256 1.108 1.529 2.062 1.849 1.795 1.344 2.156 2.087 1.805 2.075 1.817
D
6 2.162 1.719 2.168 1.889 2.767 2.219 2.012
0.0
 1.937 3.027 2.064 1.825 1.83 2.267 8.611 2.023 2.529 2.088 2.306 3.749
G
7 1.117 0.411 2.099 1.711 1.11 1.185 0.847 1.236 1.14 1.02 0.161 0.568
0.0
 0.506 1.149 1.071 1.014 1.265 1.285 0.951
M
LR
8 2.018 2.429 2.76 3.556 3.0 2.901 4.447
0.0
 2.778 6.909 1.714 2.799 3.123 3.223 2.219 2.874 2.618 3.123 3.519 6.838
G
9 1.448 1.011 3.481 3.574 3.153 1.589 1.573 2.568 1.744 4.914 1.062 2.966 0.743
0.0
 3.473 2.524 2.203 0.573 0.964 2.906
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.268 6.892 6.452 6.598 7.147 7.546 7.283 8.085 7.421 6.420 6.728 6.628 6.223 7.029 7.423 7.726 7.625 6.517 6.380 7.209
M
YINWDK
2 7.291 6.410 6.928 5.565 7.359 6.775 6.253 6.859 7.590 5.509 6.509 5.128 5.913 6.634 5.380 7.354 7.885 7.060 7.064 5.756
K
PID
3 7.289 6.946 7.090 7.159 6.888 7.013 6.994 7.351 8.229 6.706 6.839 6.837 7.007 6.807 7.539 6.174 6.872 7.015 6.839 6.762
S
4 6.550 7.003 6.543 7.953 6.265 7.347 8.265 7.627 6.391 5.492 6.850 5.659 5.598 5.500 5.115 6.072 6.897 5.127 5.974 5.484
P
WVIFM
5 7.312 7.276 6.180 5.156 7.444 6.227 6.578 7.621 6.410 6.264 6.685 7.218 7.005 6.951 6.500 7.311 7.243 6.961 7.230 6.973
D
6 8.783 8.303 8.682 8.455 9.444 8.642 8.467 7.289 8.543 8.582 8.355 8.354 8.271 8.421 12.156 8.766 8.894 8.388 8.532 9.306
G
7 7.289 6.581 8.267 7.882 7.279 7.357 7.020 7.410 7.314 7.191 6.325 6.738 6.168 6.677 7.321 7.245 7.185 7.439 7.459 7.122
M
LR
8 8.382 6.181 6.514 7.309 6.753 6.654 8.200 6.534 6.532 10.662 8.079 6.552 6.876 6.977 8.460 6.597 8.983 6.876 7.272 10.591
R
NHGKSQ
9 7.069 6.596 6.342 6.435 6.038 7.174 7.158 8.154 7.329 7.800 6.649 5.853 6.329 5.585 6.111 8.127 7.813 6.158 3.840 5.766
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.104 36.350 35.605 35.719 36.251 36.007 36.514 36.912 36.937 37.085 36.794 35.932 36.288 37.620 36.482 36.717 36.770 37.140 36.165 36.954
N
DKQA
2 36.051 35.520 35.625 34.145 36.435 35.998 35.132 35.084 35.384 35.542 36.184 34.574 35.585 36.784 34.366 36.294 37.016 37.632 36.440 35.547
D
PK
3 36.011 36.082 36.179 36.109 35.894 36.164 35.943 36.690 37.567 36.278 36.439 35.915 36.744 36.630 36.803 35.164 35.630 37.577 36.079 36.115
S
T
4 33.432 35.261 34.453 37.121 33.444 36.583 36.658 34.885 36.053 35.227 37.769 32.808 34.602 36.791 31.660 33.542 33.440 36.520 37.372 34.867
P
5 35.959 36.463 34.824 33.683 36.443 35.293 35.422 36.585 35.329 35.768 36.288 36.243 36.712 36.877 35.310 36.263 36.006 37.413 36.243 36.305
D
6 39.030 39.217 39.105 38.585 38.981 39.618 39.135 36.011 37.737 41.415 40.067 39.343 39.886 40.262 45.434 38.991 40.266 40.766 39.566 42.069
G
7 36.011 35.962 36.143 35.318 36.181 35.647 36.005 36.615 36.613 37.015 36.002 35.941 36.211 37.068 36.344 36.270 36.181 38.107 36.926 36.681
D
Q
8 35.364 35.393 34.564 36.081 35.443 35.590 36.788 33.352 35.481 40.006 35.921 35.188 36.513 36.685 35.559 34.609 36.356 37.088 36.310 40.268
G
9 32.455 32.528 33.602 33.630 33.335 32.932 32.870 33.452 33.223 36.290 32.945 33.511 32.899 32.505 33.947 33.759 33.542 33.329 31.499 33.678
Y

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