ADAN database

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

LSB1_1CKB-29

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 0.495 0.162 0.483 0.239 0.499 0.579 0.553 0.532
0.0
 0.498 0.485 0.253 0.452 0.272 0.638 0.376 0.422 0.323 0.378 0.509
H
RDKFWSYTMNLAIC
2 3.817
0.0
 3.192 4.641 3.85 2.061 4.306 4.28 2.873 2.574 2.131 2.339 2.275 2.425 3.538 3.295 4.8 2.511 0.957 3.402
R
3 2.233 2.071 3.048 1.32 2.806 2.714 2.154 1.845 3.779 1.867 0.718 0.334 1.688 1.722
0.0
 0.303 1.962 1.626 1.727 2.036
P
SK
4 0.402 0.223 1.433 0.647 0.513 0.769 0.592 0.548 0.542 0.271 0.365 0.42 0.415 0.239
0.0
 0.37 0.539 0.065 0.349 0.465
P
WRFIYLSAMKV
5 2.849 1.362 0.981 2.507 1.647 1.697 2.665 3.394 1.559 0.305 0.151 0.91 0.441 0.053 2.801 2.854 2.674
0.0
 1.607 1.653
W
FLIM
6 1.549 0.752 1.938 1.955 1.525 0.988 1.782 2.925
0.0
 0.58 0.619 0.131 0.67 0.082 0.021 1.033 2.137 1.673 0.492 1.23
H
PFKY
7 0.455
0.0
 0.527 0.773 0.981 0.619 0.392 0.596 0.112 0.484 0.413 0.148 0.499 0.405 0.044 0.338 0.439 0.42 0.504 0.362
R
PHKSVEFLWTAIM
8 4.177 2.337 3.909 4.69 4.371 1.562 3.125 4.242 0.15 1.182 1.575
0.0
 0.081 0.923 2.88 4.141 4.235 1.452 1.804 3.084
K
MH
9 2.596 1.047 2.142 3.065 2.209 2.129 2.013 2.965 1.463 0.976 2.101 1.761
0.0
 1.157 1.391 2.686 2.35 2.051 1.496 2.131
M
10 0.855 0.289 0.735 0.969 0.735 0.674 0.937 0.906 0.271 0.789 0.655 0.51 0.64 0.331 1.304 0.769 0.792
0.0
 0.419 0.835
W
HRFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.157 6.824 7.142 6.901 7.160 7.241 7.213 7.194 6.660 7.156 7.147 6.915 7.112 6.928 7.299 7.038 7.083 6.982 7.038 7.168
H
RDKFWSYTMNLIAC
2 6.931 3.091 6.296 7.751 6.955 5.168 7.420 7.395 5.971 5.662 5.233 5.454 5.379 5.531 6.653 6.401 7.900 5.618 4.063 6.503
R
3 6.263 6.100 7.076 5.349 6.836 6.577 6.182 5.878 7.810 5.889 4.748 4.206 5.713 5.752 4.032 4.327 5.993 5.656 5.758 6.066
P
KS
4 7.157 6.978 7.920 7.402 7.266 7.524 7.347 7.303 7.295 7.021 7.118 7.174 7.168 6.989 6.750 7.124 7.293 6.813 7.099 7.218
P
WRFIYLSAMKV
5 6.970 5.476 5.092 6.628 5.758 5.809 6.784 7.516 5.672 4.424 4.261 5.021 4.554 4.163 6.914 6.975 6.795 4.114 5.724 5.763
W
FLIM
6 6.007 5.207 6.394 6.410 5.983 5.441 6.235 7.383 4.452 5.028 5.073 4.565 5.123 4.536 4.478 5.398 6.586 6.125 4.946 5.684
H
PFKY
7 7.157 6.699 7.229 7.474 7.682 7.320 7.094 7.298 6.814 7.185 7.113 6.849 7.201 7.106 6.744 7.036 7.140 7.120 7.205 7.063
R
PHKSVEFLWTAI
8 7.211 5.369 6.902 7.725 7.406 4.559 6.159 7.343 3.146 4.179 4.571 2.995 3.076 3.919 5.895 7.175 7.269 3.414 4.800 6.119
K
MHW
9 7.152 5.523 6.697 7.584 6.728 6.684 6.566 7.520 6.018 5.495 6.656 6.237 4.517 5.676 5.911 7.238 6.868 6.570 6.012 6.651
M
10 7.157 6.588 7.037 7.270 7.036 6.974 7.239 7.207 6.571 7.091 6.953 6.809 6.940 6.631 6.965 7.071 7.094 6.301 6.720 7.136
W
HRFY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 51.696 51.741 52.035 51.297 51.944 51.306 52.083 51.705 50.713 52.596 52.678 51.854 52.772 52.454 52.055 50.955 50.992 53.217 52.024 52.534
H
ST
2 51.325 48.527 51.283 52.644 51.885 50.474 52.310 52.242 50.014 51.385 50.804 50.586 51.233 51.452 51.078 51.114 51.773 51.997 49.385 51.928
R
3 49.494 50.240 49.797 48.995 50.553 50.375 50.318 51.137 50.760 51.248 49.075 48.132 50.194 50.475 47.356 48.843 51.632 50.842 50.259 51.111
P
4 51.696 51.410 52.093 51.361 52.167 52.499 51.862 52.297 51.162 52.471 52.744 51.591 52.888 52.798 51.116 52.018 52.367 52.924 51.992 52.854
P
HDRK
5 51.381 50.627 50.420 51.490 50.367 50.734 51.450 52.392 50.675 49.617 49.542 49.906 50.213 49.690 51.662 51.623 50.323 50.344 50.337 50.860
L
IFK
6 48.820 48.913 50.031 49.616 49.292 49.076 49.524 50.699 47.131 49.663 49.183 48.526 49.147 49.165 47.042 48.902 50.095 51.046 49.018 49.753
P
H
7 51.696 51.331 51.630 52.477 52.088 51.946 52.179 52.420 50.903 53.013 52.666 51.946 52.865 52.281 51.057 51.103 52.094 52.866 51.883 52.586
H
PSR
8 50.699 49.049 50.403 51.804 50.835 49.000 50.613 51.133 46.725 49.591 49.278 47.641 48.114 48.644 49.271 50.262 50.447 49.609 48.835 51.365
H
9 51.027 50.029 51.129 52.097 50.996 51.186 51.090 51.902 50.406 50.508 51.557 50.644 49.572 50.712 49.505 51.444 51.040 52.288 50.280 51.424
P
M
10 51.696 51.058 51.108 52.107 51.687 51.242 52.003 51.967 50.705 52.746 52.286 51.603 52.228 51.917 53.171 51.336 51.937 52.356 51.307 52.500
H
RN

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