ADAN database

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

LSB3_2A08-19

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 1.411 1.267 2.698
0.0
 1.269 1.708 1.161 2.056 1.793 0.99 1.308 0.47 0.819 0.306 1.459 2.677 2.789 1.658 0.606 1.494
D
FK
2 1.957 0.329 0.998 0.283 1.178 0.866 1.137 1.48 2.475 0.959 0.766 1.194 0.181 1.336
0.0
 3.477 2.301 1.011 1.649 1.226
P
MDR
3 0.683 0.276 1.528 0.596 0.594 0.61 0.423 0.738 0.142 0.095 0.245 0.264 0.417
0.0
 0.851 0.492 0.254 0.115 0.043 0.147
F
YIWHVLTKRMES
4 1.532 0.012 1.71 2.551 1.434 1.167 1.909 2.512 2.241 1.97 2.802
0.0
 0.072 2.392 0.252 1.121 1.506 1.423 3.28 1.639
K
RMP
5 1.602 1.003 0.278
0.0
 1.213 2.376 1.067 1.769 2.274 1.122 1.435 2.058 1.214 0.233 0.384 1.094 1.07 3.777 1.823 0.96
D
FNP
6 2.063 0.8 1.987 2.01 1.655 2.026 2.039
0.0
 1.641 3.562 1.879 1.839 1.809 1.985 8.43 1.94 2.781 2.034 2.046 4.174
G
7 1.631
0.0
 2.606 2.572 1.629 1.679 1.568 1.72 0.904 1.434 0.982 0.509 1.576 0.577 1.638 1.588 2.467 1.747 1.567 1.429
R
8 5.968
0.0
 5.014 6.475 4.872 5.115 7.46 5.315 4.542 3.165 3.998 2.448 3.691 5.851 5.958 5.159 4.221 3.78 6.113 3.936
R
9 6.151
0.0
 3.886 4.691 3.485 6.206 4.184 4.589 3.586 3.177 3.26 2.812 3.091 2.715 4.145 4.151 4.056 3.626 3.02 3.45
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 10.068 9.921 11.356 8.658 9.927 10.366 9.819 10.714 10.449 9.648 9.965 9.128 9.477 8.961 10.117 11.333 11.447 10.316 9.261 10.151
D
FK
2 8.925 7.294 7.968 7.253 8.147 7.831 8.068 8.451 9.446 7.897 7.737 8.155 7.144 8.307 6.970 10.444 9.271 7.977 8.620 8.196
P
MDR
3 10.049 9.643 10.888 9.963 9.960 9.963 9.789 10.104 9.509 9.461 9.612 9.631 9.783 9.366 10.201 9.859 9.621 9.480 9.410 9.509
F
YIWHVLTKRMES
4 10.568 9.048 10.704 11.583 10.470 10.195 10.945 11.548 10.658 10.201 10.561 9.035 9.096 10.014 9.290 10.157 10.531 9.626 10.542 10.195
K
RMP
5 9.007 8.405 7.683 7.405 8.618 9.782 8.472 9.174 9.676 8.529 8.842 9.460 8.620 7.636 7.789 8.499 8.475 11.180 9.230 8.365
D
FNP
6 11.478 9.685 11.294 11.369 11.124 11.244 11.244 10.084 11.033 11.414 10.973 11.097 11.036 11.163 14.895 11.477 11.623 11.256 11.239 12.130
R
G
7 10.546 8.912 11.516 11.484 10.540 10.590 10.484 10.637 9.817 10.347 9.892 9.421 10.492 9.489 10.552 10.504 11.382 10.663 10.480 10.342
R
8 10.540 4.570 9.586 11.047 9.445 9.688 12.033 9.888 9.115 7.735 8.568 7.018 8.261 10.424 10.410 9.731 8.782 8.351 10.686 8.507
R
9 10.824 4.408 8.295 9.102 7.898 10.876 8.588 9.263 7.996 7.583 7.669 7.221 7.500 7.124 8.318 8.557 8.466 8.039 7.429 7.862
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 13.735 12.780 13.658 13.225 13.851 13.676 13.885 14.362 12.739 14.514 14.855 13.414 14.248 14.430 13.997 13.417 13.570 16.048 13.827 14.708
H
RD
2 13.648 12.370 12.737 11.871 13.200 13.038 12.503 12.663 13.110 14.091 13.387 13.452 12.798 14.490 11.638 14.713 14.391 14.499 13.984 13.940
P
D
3 14.343 14.347 13.730 14.476 14.412 14.391 14.244 15.016 13.555 14.582 14.758 14.223 15.030 14.444 15.004 14.380 13.880 15.384 13.959 14.370
H
NTY
4 14.178 13.195 15.285 15.886 14.733 14.934 15.296 15.810 16.984 16.538 17.127 13.553 13.929 17.773 12.669 14.323 15.067 17.110 18.590 16.199
P
5 13.335 12.991 12.011 11.938 13.453 13.634 13.230 13.817 14.529 13.554 13.949 13.396 14.156 13.368 12.344 13.328 12.804 17.371 13.989 13.406
D
NP
6 17.349 16.101 17.164 17.016 17.286 17.645 17.658 14.330 16.792 19.683 18.244 17.911 18.193 18.561 23.508 17.185 18.530 18.877 17.846 20.325
G
7 14.347 13.284 14.533 14.069 14.539 13.955 14.586 14.867 14.200 15.239 14.621 13.632 15.455 15.339 14.674 14.608 14.208 16.448 15.030 14.964
R
K
8 14.156 8.713 12.509 14.862 12.833 13.526 15.435 13.296 12.886 12.128 13.132 10.836 12.931 15.407 14.178 12.669 12.277 13.616 14.962 13.186
R
9 14.302 8.880 12.440 13.219 11.985 14.734 12.779 12.899 12.520 12.603 12.708 11.440 12.446 12.542 13.239 12.474 12.777 13.713 12.018 12.832
R

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