ADAN database

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

BBC1_1FYN-21

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 1.19 0.453 0.918 1.371 1.224 0.766
0.0
 1.192 0.63 0.878 0.883 0.6 0.914 0.793 1.422 1.235 1.237 0.681 0.793 0.9
E
R
2 2.954
0.0
 2.083 3.413 2.434 2.215 1.772 3.456 2.558 1.608 1.288 1.243 1.058 1.278 2.635 2.893 2.979 1.086 1.632 2.037
R
3 1.503
0.0
 1.266 1.674 1.284 0.972 1.291 1.526 1.996 0.903 1.062 0.065 0.992 0.919 2.59 1.313 1.406 0.926 0.967 1.291
R
K
4 3.192 1.539 2.787 3.698 2.318 2.379 2.933 4.018 1.987 0.732 0.467 1.927 0.667 1.708 1.6 3.482 2.585
0.0
 2.151 1.983
W
L
5 1.384 1.001 1.213 1.33 1.231 0.117 1.368 0.049
0.0
 1.062 1.34 1.136 1.282 0.642 6.586 1.075 1.258 1.359 1.228 1.32
H
GQ
6 1.461
0.0
 1.363 1.472 1.307 1.173 1.284 1.297 1.165 1.047 1.212 1.167 1.129 1.075 2.009 1.268 1.326 1.219 1.086 1.198
R
7 0.661 0.526 0.718 0.869 0.779 0.483 0.478 0.856 0.664 1.142 0.572 0.526 0.527 0.553
0.0
 0.71 0.343 0.544 0.655 1.257
P
TEQ
8 2.673 1.307
0.0
 4.822 2.343 1.584 2.656 2.971 1.188 3.043 3.39 1.061 3.209 2.901 10.929 3.022 0.703 6.3 3.089 2.632
N
9 2.435 0.011 1.805 3.482 1.559 1.395 2.735 1.472 1.454 1.056 0.175 0.153
0.0
 0.282 8.139 2.663 1.217 0.451 1.196 0.932
M
RKLFW
10 3.185
0.0
 0.75 3.785 2.408 2.944 3.502 3.314 2.334 1.629 1.33 1.223 2.068 2.278 13.842 3.202 2.034 3.002 2.484 2.338
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 9.213 8.474 8.940 9.394 9.246 8.787 8.021 9.214 8.650 8.898 8.904 8.620 8.935 8.811 9.444 9.257 9.259 8.699 8.808 8.920
E
R
2 9.193 4.285 8.321 9.651 8.672 8.454 8.011 9.695 8.794 7.803 7.525 7.479 7.294 7.501 8.872 9.132 9.218 7.322 7.857 8.275
R
3 9.213 7.709 8.976 9.383 8.994 8.681 9.000 9.236 9.705 8.612 8.771 7.774 8.701 8.629 8.870 9.023 9.116 8.622 8.676 9.000
R
K
4 11.223 9.569 10.818 11.728 10.376 10.410 10.964 12.049 10.018 8.789 8.522 9.957 8.698 9.766 9.658 11.513 10.610 8.051 10.209 10.041
W
L
5 9.856 9.557 9.756 9.899 9.834 8.390 9.837 9.143 8.239 9.335 9.728 9.683 9.781 8.783 10.600 9.752 9.753 9.898 9.789 9.664
H
Q
6 9.308 7.847 9.210 9.318 9.154 9.020 9.131 9.143 9.012 8.893 9.058 9.014 8.975 8.922 8.738 9.114 9.173 9.066 8.933 9.044
R
7 9.143 9.008 9.201 9.351 9.262 8.966 8.961 9.339 9.146 9.099 9.055 9.009 9.010 9.035 8.482 9.192 8.826 9.027 9.137 9.184
P
TEQ
8 11.092 9.721 8.415 13.238 10.759 9.999 11.071 11.405 9.602 10.195 11.517 9.476 10.452 10.260 12.058 11.402 9.058 11.120 10.459 10.138
N
9 11.216 8.790 10.598 12.275 10.352 10.188 11.528 11.744 10.247 9.799 8.962 8.946 8.792 9.060 13.407 11.456 10.003 9.232 9.929 9.723
R
MKLFW
10 11.153 7.966 8.715 11.755 10.373 10.913 11.471 11.284 10.303 9.592 9.293 9.187 10.035 10.246 13.167 11.171 9.992 10.971 10.453 10.304
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 66.794 66.633 67.181 67.561 67.082 65.878 66.319 66.576 67.040 67.723 67.592 66.632 67.639 67.017 66.613 67.005 67.309 67.494 66.481 67.686
Q
E
2 66.772 62.923 66.548 67.409 66.495 65.478 65.895 67.860 67.032 66.669 65.631 65.084 65.777 66.181 66.814 66.994 67.704 66.591 65.860 67.202
R
3 66.794 65.877 67.034 65.898 66.175 65.915 65.775 67.137 67.820 67.285 67.002 66.175 66.720 66.697 67.706 66.774 67.283 67.584 66.260 67.573
E
RDQCKY
4 62.860 61.636 62.879 63.564 62.530 62.545 62.959 64.152 62.076 61.511 61.102 61.937 61.415 62.925 60.381 63.391 62.524 61.817 62.618 62.562
P
5 68.891 69.100 69.101 69.177 68.972 68.681 69.326 66.780 67.989 69.708 69.855 69.134 69.846 69.159 73.826 68.934 69.000 70.502 69.234 69.590
G
6 68.362 67.686 68.816 68.871 68.514 68.599 68.578 66.780 68.479 69.008 69.142 68.500 69.069 68.812 72.185 68.292 69.227 69.712 68.235 70.323
G
7 66.780 67.359 67.706 67.653 67.707 67.317 66.687 67.781 67.831 68.953 67.935 67.270 67.316 67.856 64.792 67.617 66.776 68.277 67.571 69.061
P
8 64.160 63.178 62.041 66.780 64.020 63.165 65.073 64.988 61.371 66.719 65.154 62.296 66.645 65.233 76.731 64.424 64.001 74.167 65.121 66.140
H
9 64.206 61.629 63.180 65.004 63.694 62.942 64.530 63.782 63.375 64.478 62.328 61.552 62.564 62.384 69.016 64.392 63.100 63.673 62.961 63.819
K
R
10 62.848 60.257 61.022 64.138 62.176 63.126 64.129 63.380 63.030 62.106 61.922 61.794 62.869 63.886 75.643 63.457 62.641 64.785 63.220 63.173
R

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