ADAN database

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

PIN3_1CKB-9

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 3.737
0.0
 2.813 4.197 4.061 3.415 3.477 4.527 3.514 2.907 2.339 1.495 2.435 2.133 3.967 4.576 3.552 2.577 2.795 3.416
R
2 2.484 0.355 1.256 1.434 1.979 1.749 1.099 3.309 1.785 1.633 0.647 0.615 0.485 1.485
0.0
 2.123 3.116 2.244 1.898 2.197
P
RM
3 0.831 0.732 1.05 1.056 0.832 1.704 0.613 1.015 0.81 0.475 0.811 1.132 0.748
0.0
 0.354 0.846 0.748 0.3 0.024 0.739
F
YWPI
4 2.877
0.0
 1.944 2.396 2.338 1.753 2.089 3.647 2.142 0.142 1.905 0.761 0.73 1.987 2.942 2.692 1.348 1.814 2.269 0.821
R
I
5 2.393 2.149 3.518 5.076 3.036 2.571 2.576 3.576 4.267 3.619 2.715 2.278 2.048 2.781
0.0
 2.903 1.68 2.762 2.826 4.173
P
6 0.319 0.312 0.791 0.442 1.178 0.767 0.395 0.342 0.455 0.528 0.306 0.319 0.266 0.353
0.0
 0.472 0.911 0.592 0.908 0.481
P
MLRAKGFEDHSV
7 2.153 0.467 2.042 2.564 1.792 1.569 2.174 2.549 0.954 1.512 1.17 0.574 0.362
0.0
 1.938 2.105 1.979 1.421 0.31 1.713
F
YMR
8 2.206 2.439 2.4 2.319 2.052 2.799 2.274 2.37 2.35 2.176 2.3 2.306 1.281 0.675 1.908 2.236 2.513
0.0
 0.17 2.549
W
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.262 2.370 5.338 6.722 6.586 5.779 6.003 7.053 6.039 5.271 4.703 3.859 4.799 4.496 6.492 7.101 6.077 4.940 5.159 5.941
R
2 5.852 3.700 4.601 4.800 5.346 5.094 4.465 6.676 5.150 4.978 3.992 3.960 3.829 4.830 3.368 5.489 6.483 5.611 5.266 5.564
P
RM
3 5.289 5.187 5.508 5.514 5.285 6.157 5.070 5.475 5.263 4.927 5.270 5.579 5.202 4.445 4.812 5.303 5.200 4.728 4.462 5.192
F
YWPI
4 6.351 3.309 5.417 5.868 5.812 5.226 5.562 7.125 5.611 3.611 5.372 4.067 4.204 5.458 6.415 6.167 4.807 5.280 5.739 4.289
R
I
5 5.289 5.044 5.921 7.458 5.929 5.460 5.459 6.474 6.656 6.507 5.600 5.163 4.899 5.486 2.896 5.786 4.565 5.657 5.532 6.877
P
6 5.940 5.933 6.411 6.065 6.801 6.390 6.017 5.965 6.078 6.149 5.921 5.942 5.887 5.973 5.618 6.093 6.533 6.214 6.037 6.101
P
MLRAKGFEYDHSV
7 6.287 4.565 6.140 6.698 5.926 5.702 6.307 6.682 5.052 5.645 5.269 4.673 4.460 4.131 6.072 6.240 6.113 5.554 4.329 5.846
F
YMR
8 5.936 5.750 6.129 6.049 5.366 6.112 6.003 6.100 5.663 5.490 5.609 5.618 4.595 3.987 5.223 5.966 5.827 3.281 3.479 5.862
W
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 21.833 19.069 21.222 22.588 21.780 20.925 22.013 22.600 21.214 22.006 21.391 19.947 21.519 21.871 22.300 22.005 21.936 22.357 21.644 22.377
R
2 23.616 21.639 22.396 22.072 22.724 23.261 22.400 24.546 22.441 24.015 22.380 21.875 22.498 23.831 21.294 22.409 24.659 25.121 23.408 24.344
P
R
3 22.222 22.220 23.116 22.740 22.835 23.752 22.656 22.956 21.778 23.270 23.450 23.367 23.465 22.607 21.387 22.563 22.719 23.061 21.861 23.145
P
HY
4 22.984 20.633 22.479 22.670 22.777 22.537 22.832 24.245 23.093 21.255 22.875 21.175 21.915 23.565 23.319 23.080 21.684 23.713 23.028 21.769
R
5 22.222 23.054 23.349 25.213 24.291 24.122 23.926 23.226 24.019 25.598 24.788 23.757 23.996 24.355 19.504 22.508 21.685 25.536 23.616 26.073
P
6 23.290 22.980 23.100 23.030 23.639 23.427 23.570 23.695 22.776 24.799 24.247 23.055 24.342 24.348 22.738 22.548 23.219 25.646 23.747 24.673
S
PHRD
7 23.145 21.671 23.181 24.070 23.087 22.373 23.378 23.751 22.420 23.409 22.818 21.681 22.265 22.027 23.242 23.294 23.205 24.049 21.477 23.269
Y
RK
8 22.814 22.129 22.211 23.225 22.523 22.435 23.183 23.188 21.702 23.093 23.262 22.316 22.346 21.677 22.931 23.083 22.991 21.402 20.516 23.573
Y

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