ADAN database

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

PIN3_1CKA-25

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 0.442 0.241 0.362
0.0
 0.39 0.494 0.476 0.503 0.005 0.368 0.349 0.295 0.364 0.265 0.429 0.305 0.325 0.316 0.284 0.476
D
HRFYKSWTLNMICPAEVQ
2 2.764 1.041 2.707 3.062 2.476 1.551 1.971 3.422 2.031 2.026 0.638 1.143 0.712
0.0
 2.339 3.048 2.571 0.982 0.664 2.299
F
3 2.459
0.0
 2.176 1.342 1.543 2.277 2.408 2.856 2.755 1.091 1.83 2.419 1.478 1.572 0.492 1.665 1.908 1.651 1.927 1.511
R
P
4 0.567 0.199 0.745 0.641 1.384 0.771 0.515 0.746 0.455 0.437 0.515 0.245 0.793 0.449
0.0
 0.673 0.768 0.456 0.558 0.544
P
RKIFHW
5 1.737 0.743 1.701 1.512 0.752 3.145 0.924 2.21 4.923 0.071 4.863
0.0
 0.183 1.183 1.161 5.815 2.253 1.203 1.303 0.733
K
IM
6 3.115 3.595 2.658 3.456 4.222 4.667 4.223 2.961
0.0
 7.953 5.635 3.871 4.068 3.289 0.729 3.31 4.959 1.644 4.084 7.777
H
7 0.698 0.313 0.824 0.249 1.268 0.817 0.221 0.777 0.348 0.527 0.634 0.32 0.698 0.759
0.0
 0.559 0.463 0.77 0.829 0.68
P
EDRKHT
8 1.259 0.062 3.894 4.777 2.395 0.798 1.044 1.687
0.0
 0.607 1.34 1.674 1.101 4.766 0.3 0.623 6.154 5.552 5.179 1.104
H
RP
9 1.632 0.244 2.191 2.897 0.664 0.52 1.329 0.624 1.769 6.811 0.579 1.423 0.232
0.0
 0.809 1.645 10.489 0.056 2.2 1.986
F
WMR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.528 9.324 9.447 9.086 9.477 9.581 9.563 9.590 9.090 9.452 9.434 9.379 9.446 9.347 9.515 9.392 9.411 9.401 9.367 9.563
D
HRFYKSWTLMNICPAEVQ
2 9.383 6.903 9.326 9.682 9.096 8.170 8.590 10.042 8.650 8.640 7.256 7.763 7.331 6.615 8.959 9.665 9.191 7.602 7.282 8.917
F
R
3 9.487 6.945 9.202 8.368 8.571 9.303 9.434 9.884 9.783 8.117 8.856 9.444 8.424 8.521 7.520 8.685 8.935 8.600 8.955 8.536
R
4 9.528 9.158 9.706 9.602 10.346 9.733 9.477 9.709 9.416 9.395 9.475 9.207 9.753 9.406 8.958 9.635 9.729 9.415 9.515 9.504
P
RKIFWH
5 9.269 8.272 9.231 9.043 8.284 7.696 8.456 9.742 9.080 7.600 9.011 7.528 7.712 8.713 8.693 9.974 9.783 8.735 8.833 8.264
K
IQM
6 9.500 9.979 9.041 9.838 10.601 11.049 10.490 9.345 6.384 14.336 11.767 10.168 10.449 9.667 7.110 9.676 11.338 7.912 10.354 14.160
H
7 9.528 9.144 9.654 9.079 10.098 9.648 9.052 9.608 9.179 9.357 9.464 9.150 9.528 9.588 8.828 9.390 9.293 9.601 9.658 9.510
P
EDRKHT
8 9.255 8.058 8.555 9.438 8.782 8.794 9.039 9.683 7.995 8.602 9.335 8.060 9.095 7.684 8.296 8.619 9.073 8.470 8.097 9.100
F
HRKY
9 9.124 7.622 9.563 10.268 8.036 7.892 8.701 8.108 9.140 14.072 7.949 8.779 6.386 6.158 8.060 9.013 11.346 7.441 8.357 9.256
F
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.025 33.178 32.491 32.476 33.239 32.587 33.425 33.055 32.054 33.973 33.914 33.267 33.867 33.928 33.240 32.285 32.283 34.623 33.221 33.882
H
TSDN
2 32.295 30.516 32.801 32.914 32.487 31.703 31.912 33.516 32.196 32.699 31.301 31.290 31.503 30.995 31.765 32.897 32.501 32.379 30.817 32.821
R
YF
3 32.936 31.022 33.149 32.129 32.627 33.398 33.273 33.709 32.756 33.072 33.341 33.026 33.025 33.572 30.787 31.545 33.091 34.093 33.000 33.246
P
R
4 33.025 32.755 33.744 33.403 33.569 33.026 33.212 33.831 32.262 33.946 34.117 32.729 34.558 34.135 32.038 32.411 32.466 34.630 33.482 33.946
P
HST
5 31.421 30.368 31.196 31.681 30.819 30.478 31.129 32.124 33.002 30.972 34.340 30.422 31.277 32.236 30.949 33.531 31.400 32.996 31.568 31.514
R
KQC
6 32.945 34.432 33.112 33.807 34.875 35.631 34.283 33.342 30.557 39.862 36.904 34.735 35.406 35.047 30.426 33.219 35.831 32.920 34.431 39.204
P
H
7 33.025 32.697 32.957 32.608 33.542 33.190 33.101 33.577 32.166 34.044 34.109 32.876 34.125 34.219 32.157 32.457 32.280 34.976 33.650 33.968
P
HTSD
8 31.572 30.805 31.533 32.365 31.610 31.662 31.953 32.488 31.113 32.326 32.852 30.991 32.466 33.748 30.345 31.299 34.039 34.812 33.318 32.459
P
R
9 27.810 27.160 28.637 29.274 26.952 27.203 28.035 27.055 28.590 34.068 27.765 28.281 28.205 28.415 27.648 27.958 34.893 28.770 29.827 28.854
C
GRQ

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