ADAN database

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

SLA1-D3_1Z9Z-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 2.3
0.0
 1.325 2.748 1.957 2.08 2.535 3.112 0.386 1.253 1.372 0.381 1.18 1.496 2.554 2.665 2.445 1.026 1.704 2.051
R
KH
2 1.391
0.0
 1.63 1.33 1.677 0.996 0.77 2.232 1.616 0.604 0.133 0.286 0.23 0.212 10.233 1.947 1.93 0.834 0.73 1.372
R
LFMK
3 0.449 0.255 0.669 0.609 0.713 0.665 0.591 0.677 0.64 0.163 0.246 0.256 0.608 0.047 0.063 0.46 0.446
0.0
 0.244 0.405
W
FPIYLRKVTAS
4 2.68
0.0
 2.629 3.367 1.745 2.044 2.782 3.233 1.551 0.572 1.235 0.535 0.555 0.343 3.158 2.748 2.451 1.427 2.755 1.513
R
F
5 1.697 0.466 1.06 2.931 1.976 0.96 2.758 2.271 2.281 3.846 1.124 0.962 1.214 0.733
0.0
 2.471 3.686 1.703 1.607 3.641
P
R
6 0.312 0.057 0.916 0.526 1.174 0.756 0.459 0.328 0.378 0.36 0.193 0.229 0.397 0.194
0.0
 0.487 0.995 0.525 0.289 0.459
P
RLFKYAGIHMEVS
7 2.427 0.796 2.387 3.541 1.875 0.781 3.005 2.633 1.765 1.324 0.821
0.0
 1.107 0.317 1.941 2.342 2.171 0.252 0.892 2.39
K
WF
8 0.708 0.368 0.99 0.974 0.669 0.911 0.923 0.773 0.054 0.506 0.687 0.403 0.648 0.41
0.0
 0.731 0.662 0.658 0.502 0.628
P
HRKF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.402 4.102 5.426 6.849 6.058 6.181 6.636 7.214 4.487 5.353 5.474 4.482 5.281 5.594 6.656 6.766 6.546 5.128 5.803 6.152
R
KH
2 6.445 5.053 6.682 6.378 6.730 6.049 5.822 7.285 6.668 5.543 5.185 5.339 5.282 5.263 13.201 6.997 6.938 5.888 5.782 6.341
R
LFMKI
3 6.421 6.219 6.642 6.582 6.686 6.638 6.563 6.651 6.612 6.127 6.198 6.223 6.581 5.998 6.036 6.431 6.415 5.944 6.201 6.376
W
FPILYRKVTAS
4 6.364 3.678 6.311 7.049 5.425 5.727 6.464 6.919 5.234 4.248 4.914 4.047 4.230 4.025 6.840 6.432 6.130 5.107 6.429 5.190
R
FK
5 6.421 5.184 5.777 7.648 6.700 5.679 7.464 6.999 6.993 8.520 5.837 5.682 5.928 5.453 4.717 7.183 8.290 6.420 6.324 8.143
P
R
6 6.421 6.166 7.024 6.636 7.285 6.867 6.569 6.440 6.489 6.470 6.302 6.339 6.506 6.304 6.105 6.595 7.105 6.635 6.399 6.567
P
RLFKYAGIHMVES
7 5.906 4.234 5.865 7.020 5.354 4.251 6.483 6.112 5.204 4.802 4.299 3.441 4.548 3.756 5.420 5.821 5.650 3.547 4.330 5.869
K
WF
8 6.421 6.075 6.703 6.687 6.383 6.624 6.636 6.486 5.765 6.218 6.400 6.115 6.361 6.122 5.713 6.444 6.375 6.371 6.213 6.341
P
HRKFY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.791 7.997 9.097 10.554 9.677 9.129 10.416 10.580 8.384 9.739 9.996 8.294 9.660 10.208 10.278 10.331 9.231 10.395 9.684 10.362
R
KH
2 9.884 9.055 10.523 9.596 9.922 10.116 9.696 10.900 9.613 10.736 9.670 9.383 9.929 9.992 21.439 9.800 11.011 11.156 9.755 11.215
R
K
3 9.848 10.178 10.566 10.303 10.562 10.477 10.326 10.439 10.438 10.782 10.586 10.269 11.110 10.062 9.106 10.036 10.251 10.676 10.079 10.784
P
4 9.200 7.743 9.479 9.927 8.514 8.880 9.600 10.092 8.669 7.893 8.571 7.360 8.340 8.151 9.739 9.565 8.998 9.547 9.694 8.655
K
R
5 9.848 9.311 9.938 11.797 10.596 9.967 11.651 10.812 10.305 13.822 10.431 9.885 10.627 10.425 7.722 10.951 12.381 11.810 10.563 13.245
P
6 9.848 9.271 9.804 9.729 10.262 9.986 10.242 10.249 9.249 11.198 10.904 9.523 11.011 10.943 9.244 9.129 9.875 12.120 10.390 11.216
S
PHRK
7 8.909 7.678 9.279 10.528 8.665 7.556 9.696 9.512 8.764 9.058 8.169 6.849 8.637 8.141 8.687 9.021 8.893 8.648 7.999 9.673
K
8 9.848 9.003 9.339 10.402 10.059 9.515 10.441 10.118 8.410 10.506 10.853 9.364 10.835 10.529 9.931 10.107 10.076 11.525 9.908 10.604
H

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