ADAN database

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

CYK3_1QCF-14

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 1.879
0.0
 1.975 2.141 1.678 1.769 1.834 2.667 1.827 0.881 1.105 1.051 1.021 1.608 1.654 2.216 2.045 1.777 1.826 1.358
R
2 2.413 2.344 2.518 0.576 2.685 2.004 1.464 3.216 2.373 1.438 1.606 2.101 1.731 1.316 0.614 1.884 2.271
0.0
 1.588 1.798
W
3 0.384 0.443 0.4 0.46 0.502 1.293 0.315 0.554 0.664 0.359 0.3 0.273 0.101
0.0
 0.055 0.374 0.606 0.093 0.069 0.528
F
PYWMKLEISANRD
4 2.295 1.669 2.042 2.094 2.053 1.967 1.869 3.574 2.022 2.635 1.282 0.911 1.209 1.409 2.609 2.319 2.037 0.803 1.77
0.0
V
5 0.919 0.113 0.578 0.562 0.612 0.645 0.483 0.97 0.626
0.0
 0.355 0.723 0.461 0.38 0.999 0.709 0.436 0.374 0.576 0.346
I
RVLWFTME
6 3.044 1.823 2.265 3.17 2.464 2.11 2.916 3.364 0.509 1.328 2.781 2.053 1.294
0.0
 2.124 2.851 2.476 0.739 0.593 2.258
F
7 0.16 0.134 0.182 0.184 0.312 0.652 0.074 0.407 0.213 0.005 0.011 0.018 0.081 0.024 0.325 0.182 0.281
0.0
 0.073 0.218
W
ILKFYEMRANSDHVTCPG
8 1.006
0.0
 0.382 0.716 0.063 1.341 0.681 1.353 0.112 0.428 0.392 0.277 0.6 0.314 1.312 0.244 0.393 0.654 0.542 0.748
R
CHSKFNLTI
9 2.964 1.774 2.547 3.337 2.354 2.12 2.359 3.468 1.907 0.448
0.0
 1.953 0.414 1.533 8.534 3.282 2.882 1.95 0.852 1.488
L
MI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.843 4.964 6.939 7.105 6.642 6.732 6.798 7.631 6.791 5.831 6.068 6.015 5.985 6.572 6.618 7.179 7.008 6.741 6.790 6.322
R
2 6.874 6.804 6.978 5.037 7.145 6.464 5.924 7.677 6.834 5.896 6.067 6.561 6.191 5.776 5.074 6.342 6.731 4.461 6.049 6.256
W
3 6.843 6.900 6.858 6.918 6.960 7.417 6.772 7.012 7.123 6.817 6.758 6.731 6.560 6.456 6.513 6.832 7.064 6.551 6.526 6.985
F
PYWMKLEISANRD
4 6.845 5.962 6.346 6.642 6.603 6.066 6.418 8.114 6.325 6.938 5.551 5.459 5.513 5.711 7.159 6.869 6.585 5.107 6.063 4.533
V
5 6.839 6.031 6.498 6.482 6.532 6.565 6.403 6.889 6.546 5.919 6.275 6.642 6.380 6.299 6.919 6.629 6.355 6.293 6.495 6.266
I
RVLWFTME
6 6.844 5.172 5.614 6.969 5.813 5.459 6.264 7.163 3.868 4.672 6.140 5.402 4.643 3.359 5.672 6.200 5.821 4.099 3.953 5.603
F
7 6.843 6.816 6.865 6.867 6.994 7.335 6.756 7.090 6.896 6.688 6.694 6.700 6.764 6.707 6.481 6.864 6.964 6.683 6.755 6.901
P
WILKFYEMRASNDHVT
8 6.723 5.717 6.099 6.433 5.790 7.059 6.398 7.070 5.829 6.136 6.109 5.992 6.317 6.031 6.382 5.968 6.119 6.371 6.260 6.461
R
CHSKFNLTI
9 6.677 5.455 6.255 7.045 6.064 5.813 6.051 7.159 5.615 3.949 3.501 5.636 4.113 5.232 7.874 6.990 6.590 5.648 4.550 5.197
L
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.485 28.065 29.132 30.042 29.518 28.977 29.808 30.253 29.088 29.822 29.810 29.142 29.750 30.820 29.475 29.199 30.042 31.329 30.178 29.930
R
2 29.549 30.053 29.498 27.652 29.766 29.925 29.029 30.734 29.190 29.880 29.894 29.793 30.069 29.728 27.702 28.560 29.955 29.071 29.341 30.031
D
P
3 29.485 29.603 30.073 29.883 30.048 30.156 29.668 30.119 30.355 30.436 30.415 29.887 30.056 29.867 28.828 29.790 30.147 30.949 29.422 30.623
P
4 29.485 28.537 29.094 29.371 29.406 29.032 29.363 30.843 29.509 30.252 28.349 28.465 28.951 29.205 30.452 29.734 29.154 29.411 28.583 28.369
L
VKRY
5 29.565 28.717 28.636 28.133 29.107 29.154 28.869 30.095 29.508 28.541 28.993 29.508 29.331 29.266 30.181 29.524 28.974 29.653 29.126 29.330
D
I
6 29.489 28.308 28.500 29.869 28.610 28.484 29.229 29.912 26.955 28.418 29.496 28.455 28.347 27.060 27.778 28.934 28.936 28.582 26.945 29.215
Y
HF
7 29.485 29.708 30.051 29.979 30.097 29.682 29.609 30.250 30.211 30.205 30.060 29.480 30.207 30.026 29.259 29.872 30.149 30.484 29.437 30.606
P
YKAEQR
8 29.624 28.715 29.084 29.458 29.316 29.281 29.442 30.194 29.282 29.808 29.748 28.955 29.962 29.345 29.788 28.062 28.160 30.310 28.960 30.280
S
T
9 29.722 30.355 30.322 31.304 29.625 30.156 30.357 31.096 30.321 28.685 28.123 29.710 29.632 31.275 36.386 31.138 31.002 32.476 29.632 30.115
L

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