ADAN database

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

BBC1_1TG0-27

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 3.469
0.0
 3.218 4.743 3.117 2.958 4.137 4.045 1.809 3.2 2.893 1.663 1.878 1.207 4.471 3.568 3.608 1.371 1.085 2.914
R
2 1.195
0.0
 0.649 1.008 1.524 1.47 1.453 0.577 1.165 1.94 1.234 0.196 0.985 1.226 0.861 0.836 1.388 0.754 1.242 1.245
R
K
3 2.159
0.0
 1.76 2.208 2.426 1.757 2.042 1.809 0.689 1.157 1.32 0.45 1.027 1.413 1.901 1.81 1.799 1.45 1.599 1.554
R
K
4 1.135
0.0
 2.346 3.702 1.516 7.163 3.888 2.362 2.134 17.545 6.999 1.213 2.102 5.05 7.951 1.292 9.748 13.206 1.33 10.753
R
5 1.347 0.92 1.485 1.684 1.14 1.14 1.357 1.808 1.228 0.598 0.749 1.121 0.472 0.761
0.0
 1.53 1.562 0.372 0.968 1.245
P
WM
6 0.466 0.293 0.601 0.29 0.492 0.607 0.553 0.564 0.404 0.447 0.249 0.187 0.32 0.27
0.0
 0.35 0.655 0.376 0.437 0.596
P
KLFDRMSWHYIAC
7 1.333 0.604 1.293 2.08 1.236 0.767 0.655 1.835 1.284
0.0
 2.078 0.299 0.448 0.761 0.768 1.535 1.488 0.794 0.985 1.421
I
KM
8 3.038
0.0
 2.822 2.903 2.836 2.538 2.364 3.61 2.498 1.799 2.159 2.28 1.454 1.464 1.245 3.221 2.807 0.422 1.881 2.054
R
W
9 0.114
0.0
 0.157 0.167 0.15 0.188 0.127 0.156 0.109 0.146 0.141 0.019 0.06 0.101 0.151 0.186 0.171 0.049 0.117 0.157
R
KWMFHAYELICPGNVDTSQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.940 1.471 4.689 6.214 4.589 4.430 5.609 5.521 3.280 4.674 4.364 3.134 3.350 2.678 5.942 5.039 5.079 2.841 2.546 4.385
R
2 5.674 4.469 5.123 5.483 6.001 5.945 5.927 5.056 5.630 6.091 5.705 4.665 5.454 5.702 5.339 5.315 5.860 5.203 5.718 5.711
R
K
3 5.005 2.844 4.606 5.055 5.273 4.603 4.890 4.656 3.535 4.003 4.167 3.297 3.873 4.258 4.748 4.652 4.646 4.292 4.445 4.401
R
K
4 5.197 4.041 5.628 7.737 5.558 10.006 7.925 6.424 5.335 20.471 11.038 5.056 4.896 9.067 12.006 5.348 13.809 16.753 4.261 14.812
R
Y
5 5.056 4.629 5.192 5.391 4.847 4.846 5.062 5.556 4.932 4.301 4.456 4.829 4.179 4.465 3.709 5.237 5.267 4.079 4.673 4.949
P
WM
6 5.056 4.881 5.189 4.878 5.081 5.195 5.141 5.154 4.992 5.034 4.838 4.776 4.908 4.858 4.589 4.938 5.244 4.962 5.025 5.184
P
KLFDRMSWHYIAC
7 5.056 4.325 5.015 5.241 4.958 4.489 4.377 5.558 5.005 3.719 5.418 4.021 4.170 4.482 4.490 5.257 5.210 4.510 4.706 5.075
I
KM
8 5.031 1.995 4.815 4.896 4.830 4.532 4.358 5.604 4.490 3.793 4.153 4.273 3.448 3.454 3.239 5.214 4.801 2.416 3.872 4.042
R
W
9 5.056 4.941 5.099 5.109 5.092 5.129 5.068 5.098 5.051 5.088 5.083 4.960 5.001 5.042 5.093 5.128 5.113 4.989 5.058 5.099
R
KWMFHAYELICPGNVDTSQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.578 2.801 5.067 6.159 5.163 5.523 6.644 5.889 3.401 7.508 6.115 4.257 5.115 4.812 6.628 4.600 5.784 5.381 3.844 5.640
R
2 7.375 6.523 6.594 6.872 8.175 8.281 8.018 6.405 7.111 9.380 8.684 6.769 8.115 8.697 6.903 6.998 8.081 8.510 7.891 8.569
G
RNKDP
3 6.408 4.938 6.520 6.732 6.288 5.915 6.559 6.304 4.364 6.456 6.499 5.260 6.535 6.719 5.989 5.266 5.273 7.245 6.167 6.589
H
4 5.984 5.769 7.977 9.009 6.135 12.236 9.319 7.530 7.407 23.612 13.136 6.763 8.530 10.780 12.809 5.389 14.686 21.186 7.154 16.063
S
R
5 6.405 6.790 7.290 7.493 6.892 7.007 7.136 7.378 6.027 7.114 7.197 7.024 6.969 7.006 4.986 6.261 7.376 7.364 6.546 7.613
P
6 6.405 6.724 6.281 6.162 6.852 6.639 7.012 6.812 5.830 7.892 7.513 6.725 7.427 7.496 5.726 6.553 7.418 8.215 6.857 7.900
P
HD
7 6.405 6.367 7.036 7.780 6.361 6.079 6.494 7.485 6.972 6.808 8.239 6.139 6.939 7.092 5.830 6.938 6.995 7.854 6.591 7.477
P
QK
8 6.279 4.248 6.883 6.903 6.740 6.531 6.498 7.513 6.643 6.714 6.750 6.340 6.145 6.362 4.229 6.900 6.809 5.789 6.032 6.629
P
R
9 6.405 6.991 6.798 6.757 6.704 6.291 6.811 6.719 6.871 7.616 7.512 6.693 7.553 7.621 7.386 6.757 6.763 7.789 6.841 7.373
Q
AKCGDST

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