ADAN database

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

CYK3_1QCF-15

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 2.011
0.0
 0.836 2.295 1.72 1.769 1.639 2.373 0.429 0.701 0.967 1.001 0.245 0.397 2.038 2.128 2.375 0.392 0.874 1.935
R
MWFH
2 1.652 1.053 2.047 0.637 1.935 1.335 0.781 2.572 0.582 0.263 0.465 1.037 0.639 0.018
0.0
 1.245 1.474 0.273 0.457 0.755
P
FIWYL
3 0.393 0.24 0.411 0.478 0.498 0.839 0.292 0.55 0.484 0.196 0.206 0.466 0.145
0.0
 0.116 0.328 0.328 0.015 0.085 0.235
F
WYPMILVRESTANKDHC
4 3.396 2.255 3.019 3.721 3.035 2.975 2.985 4.405 2.49
0.0
 6.311 2.14 4.133 0.946 3.474 3.779 3.201 0.641 1.277 0.584
I
5 0.77 0.549 0.882 0.656 0.459 0.842 0.34 0.992 0.655
0.0
 0.467 0.323 0.375 0.239 0.762 0.493 0.302 0.21 0.303 0.207
I
VWFTYKEMCLS
6 2.53 2.055 1.947 2.407 1.648 2.093 2.562 2.86 1.455 1.042 1.524 2.006 1.41
0.0
 1.595 2.556 1.996 0.854 2.068 1.59
F
7 0.154 0.086 0.166 0.227 0.296 0.315 0.049 0.405 0.263 0.095
0.0
 0.037 0.149 0.093 0.292 0.188 0.198 0.155 0.137 0.058
L
KEVRFIYMAWNSTDHPCQG
8 1.969
0.0
 1.731 1.669 1.547 1.974 1.774 2.048 1.669 1.085 1.565 1.598 1.277 1.466 3.294 1.775 1.493 1.518 1.487 1.336
R
9 1.893 1.951 2.4 2.089 2.074 1.954 1.868 3.163 2.119 0.022 1.619 2.292
0.0
 1.288 2.961 2.685 3.224 0.756 1.664 1.279
M
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.759 5.749 6.584 8.043 7.468 7.518 7.387 8.121 6.177 6.446 6.715 6.749 5.993 6.145 7.786 7.876 8.123 6.140 6.622 7.683
R
MWFH
2 7.780 7.181 8.174 6.764 8.063 7.463 6.909 8.700 6.710 6.390 6.591 7.165 6.766 6.112 6.127 7.368 7.601 6.367 6.551 6.882
F
PWIYL
3 7.778 7.624 7.796 7.863 7.883 8.223 7.677 7.935 7.869 7.581 7.591 7.851 7.529 7.384 7.499 7.713 7.713 7.400 7.470 7.619
F
WYPMILVRESTANKDHC
4 7.778 6.636 7.401 8.103 7.417 7.304 7.314 8.787 6.872 4.344 10.526 6.522 8.515 5.328 7.854 8.161 7.583 5.023 5.659 4.929
I
5 7.778 7.557 7.890 7.663 7.467 7.850 7.348 8.000 7.662 7.008 7.475 7.331 7.381 7.247 7.770 7.501 7.310 7.218 7.311 7.215
I
VWFTYKEMCLS
6 7.778 7.336 7.194 7.690 6.723 7.374 7.842 8.141 6.702 6.117 6.794 7.288 6.691 5.033 6.870 7.633 7.068 6.100 7.350 6.665
F
7 7.778 7.710 7.790 7.851 7.920 7.939 7.672 8.029 7.887 7.719 7.624 7.661 7.773 7.717 7.385 7.812 7.822 7.779 7.760 7.682
P
LKEVRFIYMAWNSTD
8 7.772 5.803 7.482 7.472 7.350 7.776 7.577 7.851 7.472 6.887 7.367 7.400 7.080 7.269 7.979 7.577 7.295 7.321 7.290 7.139
R
9 7.773 7.912 8.372 8.061 8.076 7.621 7.535 9.026 8.091 6.039 7.598 8.085 5.771 7.260 7.431 8.645 9.214 6.737 7.627 7.296
M
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 32.222 30.782 31.437 32.780 32.196 31.536 32.230 32.556 31.086 31.925 32.232 31.680 31.611 32.325 32.460 31.782 31.972 32.316 31.908 32.977
R
H
2 32.320 32.476 33.226 31.541 32.525 32.066 31.828 33.682 31.045 32.279 32.325 32.459 32.492 31.789 30.954 31.404 32.648 32.724 31.549 32.532
P
HS
3 32.225 32.760 32.818 31.738 32.789 32.344 32.577 32.973 32.229 33.197 32.972 32.025 32.893 32.620 31.782 32.499 32.561 33.443 32.287 33.092
D
PKAH
4 32.225 31.771 32.192 32.870 32.110 32.065 32.010 33.755 31.809 30.093 36.287 31.426 33.780 30.829 32.909 32.830 32.093 30.952 30.329 30.742
I
Y
5 32.225 31.152 31.221 30.815 31.782 31.463 31.871 33.278 30.941 31.474 32.400 31.837 32.499 32.217 32.712 32.098 31.649 32.696 31.660 31.991
D
HRN
6 32.225 32.632 31.898 32.608 31.648 32.545 32.593 32.974 31.626 32.161 32.427 32.571 32.518 30.525 31.299 32.536 32.265 32.365 32.483 32.412
F
7 32.225 32.346 32.762 32.784 32.820 32.207 32.293 33.006 33.061 33.125 32.764 32.262 33.048 32.691 32.014 32.705 32.722 33.445 32.104 33.150
P
YQAKER
8 32.308 30.331 31.114 31.956 31.817 31.961 32.048 32.496 32.139 31.821 32.410 31.720 32.109 32.119 34.226 32.270 32.019 32.458 31.434 32.230
R
9 32.350 33.406 33.423 34.372 32.694 32.655 32.459 33.788 33.486 32.297 33.356 33.153 31.385 35.006 35.107 33.435 32.572 35.104 34.496 33.387
M

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