ADAN database

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

BZZ1-D2_2A28-10

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 4.174
0.0
 3.583 4.481 3.502 2.93 4.221 4.374 2.227 3.185 3.477 2.177 2.215 1.957 3.878 4.305 3.784 2.764 2.731 3.592
R
2 1.841 0.209 1.205 2.352 2.03 1.753 1.957 2.357 0.73 1.152 1.296 0.811 1.348 0.868
0.0
 1.533 2.44 1.779 1.195 1.785
P
R
3 0.592
0.0
 0.549 0.386 0.507 0.568 0.372 0.683 0.248 0.238 0.392 0.009 0.527 0.149 0.464 0.486 0.296 0.125 0.202 0.252
R
KWFYIHVTEDLPS
4 2.316 0.158 2.589 2.75 2.28 1.243 2.128 2.995 1.601
0.0
 1.44 1.048 1.702 1.513 1.137 2.436 1.921 1.859 1.781 1.065
I
R
5 1.341 2.34 5.334 8.138 3.986 4.519 5.21
0.0
 6.927 17.396 6.193 3.725 4.256 9.712 4.421 3.8 9.208 10.94 10.392 16.923
G
6 0.364 0.104 0.993 0.803 0.483 0.956 0.718 0.382 0.622 0.266 0.364 0.615 0.443 0.167 0.025 0.294 0.564
0.0
 0.255 0.373
W
PRFYISALVGMC
7 2.103 1.118 1.96 1.732 1.837 1.584 2.331 2.547 0.137 0.725 0.573
0.0
 0.159 0.49 2.558 2.014 2.209 0.275 0.759 1.812
K
HMWF
8 0.484
0.0
 0.42 0.547 0.444 0.431 0.52 0.484 0.201 0.414 0.407 0.002 0.26 0.247 0.164 0.468 0.419 0.334 0.376 0.398
R
KPHFMWYVLITNQCSAG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.666 5.495 9.073 9.975 8.996 8.421 9.715 9.869 7.722 8.675 8.971 7.669 7.706 7.452 9.373 9.800 9.275 8.259 8.225 9.083
R
2 9.610 7.970 8.968 10.117 9.800 9.516 9.718 10.129 8.498 8.864 9.066 8.576 9.109 8.633 7.772 9.283 10.206 9.547 8.962 9.549
P
R
3 9.646 9.051 9.602 9.437 9.557 9.620 9.423 9.741 9.298 9.290 9.446 9.058 9.583 9.198 9.510 9.540 9.349 9.174 9.252 9.302
R
KWFYIHVTEDLPS
4 9.604 7.434 9.875 10.045 9.574 8.534 9.413 10.295 8.888 7.285 8.725 8.323 8.994 8.797 8.431 9.731 9.214 9.150 9.066 8.356
I
R
5 9.613 10.587 13.582 16.383 12.233 12.766 13.457 8.273 15.173 25.643 14.439 11.973 12.501 17.960 12.667 12.043 17.455 19.187 18.640 25.168
G
6 9.698 9.436 10.327 10.137 9.817 10.290 10.052 9.716 9.957 9.600 9.698 9.938 9.777 9.501 9.358 9.629 9.898 9.335 9.589 9.707
W
PRFYISALVGMC
7 9.639 8.635 9.495 9.268 9.374 9.117 9.865 10.084 7.673 8.260 8.107 7.519 7.694 8.025 9.941 9.550 9.745 7.810 8.294 9.348
K
HMW
8 9.646 9.161 9.581 9.708 9.605 9.593 9.682 9.645 9.362 9.575 9.569 9.164 9.421 9.408 9.325 9.630 9.580 9.495 9.538 9.559
R
KPHFMWYVLITNQCSGA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.989 13.771 16.827 17.578 16.669 16.227 17.464 17.177 15.505 17.082 17.398 15.519 16.177 16.560 16.912 17.288 16.928 17.300 16.356 17.280
R
2 17.403 16.557 17.292 18.288 18.115 17.913 17.922 18.456 16.958 18.172 18.147 16.992 18.390 18.033 15.242 17.348 18.816 19.271 17.526 18.743
P
3 17.477 16.829 16.688 17.290 17.523 17.160 17.321 18.044 16.478 17.907 18.213 17.075 18.450 17.972 17.498 17.634 17.270 18.343 17.319 17.825
H
NR
4 16.220 14.645 17.074 17.119 16.942 16.894 16.417 17.358 15.597 15.348 17.441 16.677 18.019 16.689 15.413 15.727 16.359 18.831 16.170 17.090
R
5 14.964 16.858 19.611 22.499 18.157 18.836 19.361 14.128 21.175 32.294 21.099 17.986 19.310 24.919 17.780 17.842 23.457 26.489 24.765 31.623
G
6 16.739 16.580 17.185 16.556 17.388 17.554 17.137 17.280 16.516 17.880 17.932 16.839 18.030 17.733 16.346 17.015 17.508 17.985 17.332 17.928
P
HDRAK
7 14.993 13.113 14.503 15.492 14.922 14.179 15.804 16.024 12.498 14.856 14.583 13.402 13.996 14.805 15.902 14.319 15.419 15.110 14.229 15.669
H
8 17.477 17.469 17.718 17.828 17.637 17.785 17.885 17.739 17.648 18.477 18.409 17.384 18.186 18.540 17.933 17.696 17.654 19.022 17.849 18.242
K
RACHTSNGQDY

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