ADAN database

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

CYK3_1QCF-12

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 0.422
0.0
 0.375 0.347 0.403 0.389 0.366 0.452 0.385 0.388 0.409 0.407 0.426 0.342 0.359 0.416 0.403 0.362 0.356 0.386
R
FDYPWENHVIQCTKLSAMG
2 1.673 1.507 1.668 1.39 1.976 1.678 1.533 1.673 1.745 1.271 1.375 1.539 0.68 0.833 2.421 1.322 1.35
0.0
 0.915 1.414
W
3 3.349 1.982 3.325 2.984 3.009 3.053 3.518 4.682 2.152
0.0
 0.755 2.459 2.787 2.061 1.797 4.052 3.26 2.032 2.262 1.138
I
4 1.394 0.648 1.598
0.0
 1.955 1.219 0.654 1.595 1.653 1.372 1.043 1.003 1.326 1.062 0.62 0.705 1.152 1.054 1.24 1.582
D
5 0.45 0.087 0.626 0.044 1.073 0.513 0.098 0.49 0.292 0.571 0.394 0.132 0.533 0.423
0.0
 0.295 0.774 0.525 0.496 0.755
P
DREKHSLFAGY
6 4.233 2.568 3.611 4.277 3.77 2.959 2.469 4.645 1.908 2.571 2.443 3.09 1.629
0.0
 2.859 4.348 4.296 0.459 1.977 3.374
F
W
7 2.045 1.514 2.278 1.947 2.175 2.08 1.796 2.166 2.013 1.851 1.73 1.652 1.199 0.506 1.267 1.963 2.088 0.031
0.0
 2.031
Y
W
8 0.446 0.069 0.465 0.435 0.452 0.429 0.425 0.477 0.421 0.431 0.402
0.0
 0.439 0.369 0.327 0.467 0.43 0.36 0.406 0.416
K
RPWFLYVHEQTIDMACNSG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.634 8.176 8.587 8.559 8.615 8.601 8.578 8.664 8.597 8.600 8.621 8.619 8.638 8.554 8.571 8.628 8.615 8.574 8.568 8.598
R
FDYPWENHVIQCTKLSAMG
2 8.630 8.464 8.622 8.346 8.931 8.635 8.489 8.630 8.702 8.220 8.327 8.496 7.630 7.780 9.378 8.278 8.306 6.947 7.857 8.370
W
3 8.524 7.147 8.491 8.153 8.180 8.221 8.687 9.856 7.317 5.163 5.808 7.610 7.513 6.907 6.971 9.221 8.430 6.850 7.164 6.305
I
4 8.604 7.855 8.808 7.208 9.166 8.425 7.862 8.806 8.864 8.579 8.253 8.189 8.535 8.272 7.825 7.899 8.361 8.264 8.451 8.790
D
5 8.634 8.271 8.809 8.229 9.258 8.697 8.276 8.675 8.477 8.755 8.579 8.316 8.715 8.608 8.180 8.480 8.958 8.710 8.681 8.937
P
DREKHSLFAG
6 8.541 6.871 7.685 8.612 8.073 7.261 6.766 9.057 5.856 6.874 6.745 7.396 5.704 4.068 7.163 8.656 8.595 4.801 6.280 7.674
F
7 8.501 7.968 8.734 8.399 8.629 8.551 8.247 8.622 8.467 8.303 8.180 8.103 7.647 6.954 7.722 8.409 8.543 6.500 6.433 8.481
Y
W
8 8.634 8.257 8.653 8.623 8.640 8.617 8.614 8.665 8.609 8.619 8.590 8.188 8.627 8.557 8.515 8.655 8.618 8.548 8.594 8.604
K
RPWFLYVHEQTIDMACNSG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.785 29.797 29.953 29.914 29.962 29.341 30.072 29.862 30.194 30.787 30.808 30.188 30.836 31.116 29.907 29.931 29.965 31.337 30.336 30.502
Q
AR
2 29.796 29.155 29.409 29.320 29.698 29.295 29.655 30.231 29.095 30.184 30.451 29.263 29.676 29.792 31.462 28.763 28.633 29.710 29.181 30.125
T
SH
3 29.799 29.067 29.462 29.238 29.333 30.133 30.357 31.380 28.342 27.578 29.573 29.411 30.120 29.560 27.914 29.928 29.362 29.984 29.052 28.691
I
P
4 29.722 29.466 29.575 28.679 29.997 30.241 29.472 30.291 29.596 31.195 30.380 29.948 30.754 30.474 28.737 28.409 30.090 31.145 30.032 31.144
S
DP
5 29.785 29.503 29.873 29.267 30.390 29.898 30.024 30.182 29.283 31.093 30.838 30.055 31.004 30.882 29.096 29.100 29.978 31.533 30.353 31.461
P
SDHR
6 29.664 28.715 29.429 29.734 29.763 29.119 28.496 30.470 27.466 28.977 29.302 29.026 28.002 26.588 28.063 29.328 29.239 27.870 27.974 29.774
F
7 29.578 29.588 29.931 29.962 30.150 30.191 29.815 30.178 30.038 30.651 30.375 29.747 29.867 29.464 28.511 29.841 30.010 29.369 28.089 30.385
Y
P
8 29.785 29.440 30.114 30.052 29.974 30.145 30.121 30.087 30.121 30.850 30.649 29.778 30.812 30.811 30.563 30.084 30.008 31.134 30.056 30.616
R
KA

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