ADAN database

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

LSB3_2A08-14

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 1.925
0.0
 2.602 2.052 1.852 2.044 1.906 2.555 2.451 1.087 1.59 1.125 1.392 1.783 1.841 2.318 2.879 2.0 1.992 1.68
R
2 2.387 1.81 1.95 0.622 1.955 1.643 1.203 3.112 1.276 0.639 1.284 2.031 1.685 0.379 0.798 2.586 1.797
0.0
 1.654 1.958
W
F
3 0.38 0.45 0.629 0.507 0.497 0.538 0.387 0.569 0.652 0.357 0.289 0.529 0.094 0.013
0.0
 0.372 0.607 0.089 0.051 0.527
P
FYWMLISAERC
4 2.44
0.0
 1.75 2.468 1.436 1.413 2.107 3.179 1.561 0.753 1.48 0.113 0.18 1.334 3.038 1.898 0.763 0.642 1.732 0.846
R
KM
5 1.592
0.0
 1.187 1.542 1.258 1.279 1.329 1.627 1.445 0.811 1.009 0.985 1.123 1.042 1.49 1.377 1.111 1.04 1.153 0.978
R
6 4.544
0.0
 4.12 5.183 5.239 3.77 4.815 4.806 1.884 2.98 3.046 2.587 2.676 1.422 3.834 4.487 5.098 0.975 1.349 4.888
R
7 0.252 0.133 0.276 0.541 0.405 0.746 0.336 0.492 0.202 0.101 0.11
0.0
 0.175 0.12 0.424 0.27 0.374 0.088 0.168 0.313
K
WILFRYMHASNVETCPG
8 2.048 1.359 0.787 2.049 1.211 2.668 2.115 2.406
0.0
 1.773 1.382 1.497 1.04 1.315 2.423 1.963 1.833 1.699 1.473 1.8
H
9 4.433
0.0
 4.426 5.538 4.103 4.623 5.205 4.933 4.388 9.083 5.099 4.05 3.057 3.98 8.501 5.325 7.104 3.972 4.422 5.847
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.550 3.624 6.227 5.677 5.477 5.669 5.531 6.180 6.076 4.703 5.215 4.750 5.017 5.407 5.466 5.943 6.504 5.625 5.617 5.304
R
2 5.554 4.977 5.116 3.788 5.122 4.809 4.370 6.279 4.443 3.805 4.451 5.198 4.850 3.531 3.965 5.750 4.964 3.167 4.821 5.125
W
F
3 5.554 5.622 5.803 5.681 5.670 5.711 5.560 5.743 5.825 5.530 5.462 5.703 5.268 5.187 5.173 5.546 5.780 5.262 5.224 5.700
P
FYWMLISAERC
4 5.464 3.023 4.773 5.490 4.459 4.437 5.129 6.202 4.584 3.739 4.501 3.136 3.203 4.357 6.061 4.922 3.787 3.574 4.755 3.869
R
KM
5 5.554 3.961 5.149 5.504 5.220 5.241 5.291 5.589 5.407 4.773 4.970 4.947 5.085 5.003 5.452 5.339 5.073 5.002 5.115 4.940
R
6 5.478 0.936 5.054 6.117 6.176 4.706 5.749 5.741 2.820 3.916 3.980 3.521 3.611 2.358 4.769 5.421 6.032 1.910 2.284 5.824
R
7 5.554 5.435 5.578 5.843 5.707 6.048 5.638 5.794 5.504 5.403 5.412 5.302 5.477 5.422 5.200 5.572 5.676 5.390 5.470 5.615
P
KWILFRYMHASNVET
8 5.555 4.866 4.294 5.556 4.718 6.175 5.622 5.913 3.507 5.277 4.888 5.004 4.547 4.822 5.236 5.470 5.340 5.206 4.980 5.305
H
9 5.426 0.962 5.419 6.529 5.095 5.604 6.198 5.928 5.369 8.573 6.053 5.033 4.049 4.971 5.801 6.313 8.092 4.953 5.406 6.840
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.683 5.854 6.921 7.101 6.844 6.394 7.079 7.294 6.744 6.793 7.448 6.537 7.262 8.122 6.815 7.246 7.079 8.724 7.442 7.268
R
2 7.315 7.489 7.493 5.402 7.357 7.251 6.498 8.386 6.887 6.842 7.322 7.631 7.865 6.787 5.611 6.999 7.252 6.838 7.115 7.955
D
P
3 7.315 7.445 8.104 7.765 7.877 8.048 7.575 7.969 8.147 8.268 8.239 6.990 7.883 7.745 6.607 7.622 7.983 8.779 7.253 8.457
P
K
4 6.922 4.748 6.417 7.118 6.104 6.184 6.865 8.181 5.766 5.767 6.793 4.693 5.286 6.878 8.160 6.588 5.164 6.789 6.473 5.842
K
RT
5 7.315 5.655 6.338 6.190 6.830 6.875 6.808 7.829 5.913 6.588 6.724 6.383 7.066 7.032 7.757 7.274 6.736 7.370 6.904 7.039
R
H
6 6.891 3.913 6.735 7.804 7.938 6.844 7.557 7.258 5.307 6.835 6.222 5.280 6.466 5.368 5.649 6.909 8.326 5.330 4.307 8.436
R
Y
7 7.315 7.447 7.882 8.096 7.928 7.514 7.610 8.073 7.938 8.039 7.898 7.233 8.040 7.860 7.097 7.700 7.981 8.307 7.270 8.438
P
KYARQ
8 7.316 6.131 6.456 7.532 6.701 6.948 7.582 7.926 5.988 7.923 7.073 6.675 7.168 6.996 7.601 5.975 5.909 8.022 6.511 8.192
T
SHR
9 6.813 3.784 7.649 8.708 6.870 6.667 8.532 7.511 6.797 12.871 9.327 7.583 7.607 8.568 11.252 6.894 8.572 9.437 8.212 9.530
R

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