ADAN database

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

LSB3_CKB-OOT-13

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 2.88
0.0
 1.964 2.87 3.09 2.717 2.543 2.932 2.699 1.481 1.569 1.958 0.62 1.677 2.913 2.889 3.012 1.679 1.85 2.668
R
2 1.52 0.03 1.122 0.764 1.869 1.013 0.899 2.103 0.053 1.024 0.252 0.002 0.166
0.0
 0.096 1.593 3.187 0.908 0.365 2.738
F
KRHPMLY
3 0.426
0.0
 1.171 0.599 1.131 0.614 0.41 0.647 0.181 0.386 0.422 0.025 0.395 0.275 0.078 0.504 0.463 0.349 0.401 0.386
R
KPHFWIVMYELAT
4 2.454 1.281 0.863 3.399 2.059 1.512 3.082 2.905 1.678 2.143 1.356 1.151 0.418 1.828 2.306 2.402 2.441
0.0
 2.067 1.4
W
M
5 2.999 3.952 1.18 4.826 2.171 4.261 5.259 2.291 0.696 6.161 9.494 6.13 5.467 9.133 1.374 2.803 4.906
0.0
 9.813 5.93
W
6 0.557
0.0
 0.534 0.822 0.594 0.882 0.865 0.701 0.407 0.461 0.247 0.262 0.311 0.217 0.147 0.467 0.405 0.319 0.268 0.335
R
PFLKYMWVTHIS
7 5.038
0.0
 4.735 6.465 4.306 2.669 5.625 5.742 0.707 2.816 2.293 1.057 0.321 0.926 4.99 5.206 4.747 0.835 0.625 3.621
R
M
8 1.358
0.0
 1.293 1.644 1.312 1.327 1.59 1.389 0.875 1.292 1.195 0.392 1.072 1.093 0.82 1.321 1.27 1.189 1.055 1.303
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.454 6.575 8.538 9.445 9.663 9.292 9.118 9.506 9.274 8.051 8.141 8.531 7.191 8.251 9.488 9.464 9.587 8.254 8.425 9.242
R
2 8.386 6.886 7.987 7.627 8.735 7.878 7.763 8.970 6.909 7.889 7.108 6.859 7.021 6.856 6.962 8.454 10.052 7.774 7.221 9.601
F
KRHPMLY
3 9.451 9.023 9.924 9.623 10.155 9.637 9.435 9.672 9.205 9.407 9.445 9.049 9.419 9.294 9.101 9.528 9.488 9.365 9.424 9.410
R
KPHFWIVMYELAT
4 11.246 10.072 9.654 12.190 10.851 10.303 11.873 11.700 10.471 10.769 10.145 9.943 9.209 10.613 11.101 11.193 11.231 8.786 10.853 10.183
W
M
5 7.867 8.811 5.905 9.685 7.040 9.126 10.126 7.160 5.572 11.029 12.656 10.998 10.335 14.001 6.248 7.662 9.754 4.875 14.681 10.799
W
6 9.492 8.935 9.469 9.757 9.530 9.818 9.801 9.636 9.312 9.396 9.183 9.197 9.247 9.152 9.078 9.402 9.341 9.255 9.203 9.270
R
PFLKYMWVHTIS
7 10.689 5.651 10.384 12.114 9.955 8.320 11.272 11.395 6.358 8.465 7.942 6.708 5.972 6.573 10.637 10.855 10.395 6.486 6.276 9.270
R
M
8 9.492 8.134 9.427 9.778 9.446 9.461 9.724 9.523 9.009 9.426 9.329 8.526 9.205 9.227 8.954 9.455 9.404 9.323 9.189 9.437
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.767 13.055 14.210 15.032 14.484 14.169 14.826 14.797 15.042 14.415 14.498 14.326 13.617 15.203 15.017 13.975 14.104 15.296 14.486 15.401
R
2 14.079 13.378 14.167 13.296 14.530 14.272 13.989 15.190 13.235 14.953 13.941 13.239 14.118 13.996 12.339 13.546 16.268 15.503 13.523 16.590
P
3 15.267 14.853 15.665 15.781 15.764 15.338 15.538 16.044 14.595 16.361 16.362 14.938 16.431 16.304 14.762 14.759 15.695 16.810 15.763 16.192
H
SPRK
4 16.542 15.558 15.494 17.933 16.593 16.438 17.605 17.517 16.515 17.421 16.553 15.960 16.275 17.152 16.362 15.986 16.300 16.265 16.606 16.472
N
RKS
5 12.396 14.248 11.544 15.026 12.315 14.452 15.449 12.392 14.879 17.190 20.957 15.942 16.371 19.910 11.817 12.507 14.989 15.082 19.908 16.762
N
P
6 15.332 14.641 15.826 15.931 15.686 15.183 15.822 16.082 14.248 16.374 15.651 14.426 16.168 16.082 14.632 15.474 15.381 16.697 15.378 15.981
H
KPR
7 14.626 10.525 14.640 16.806 14.120 13.515 15.800 15.757 10.621 13.631 12.912 11.579 11.651 12.031 15.090 15.057 14.416 12.651 10.957 14.008
R
HY
8 15.332 14.406 15.602 15.905 15.466 15.620 15.949 15.640 15.227 16.252 15.982 14.831 15.893 16.238 15.763 15.522 15.488 16.805 15.353 16.077
R
K

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