ADAN database

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

BEM1-D2_1SEM-2

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 2.616 1.999 1.18
0.0
 2.749 2.418 2.794 4.929 2.123 4.155 4.043 4.645 1.351 0.98 2.542 2.378 1.866 0.692 1.501 1.608
D
2 3.206 2.548 2.177 5.583 2.776 2.629 3.506 3.68 1.797 0.725
0.0
 2.503 1.565 7.819 1.09 2.994 7.15 8.457 10.636 1.143
L
3 0.413 0.176 0.52 0.543 0.628 0.498 0.425 0.557 0.615 0.477 0.392 0.296 0.468 0.512 0.262 0.44 0.495
0.0
 0.592 0.456
W
RPKLAESVMITQ
4 2.474
0.0
 2.54 2.32 2.708 2.642 2.468 2.72 2.122 1.326 7.28 2.209 0.358 1.977 2.321 2.351 2.295 1.808 2.182 2.095
R
M
5 0.442 0.022 0.576 0.629 0.6 0.603 0.276 0.451 0.109 0.445 0.332 0.019 0.416 0.42
0.0
 0.433 0.654 0.521 0.531 0.48
P
KRHELMFSAIGV
6 1.363 2.42 2.04 4.064 1.696 5.76 6.855 5.274
0.0
 13.722 11.756 3.937 6.246 2.375 0.499 2.849 5.658 7.328 3.094 9.553
H
P
7 2.939
0.0
 3.219 3.302 3.544 2.996 2.975 3.296 2.784 0.98 2.546 1.007 0.695 2.249 1.216 2.989 2.365 1.203 2.475 1.985
R
8 0.559 0.17 0.648
0.0
 1.073 0.707 0.062 0.634 0.446 0.817 0.518 0.178 0.609 0.597 0.165 0.395 0.824 0.778 0.715 0.775
D
EPRKSH
9 1.272 0.338
0.0
 1.865 1.009 0.137 0.335 1.716 1.749 0.879 1.554 0.524 0.233 1.405 0.19 1.826 1.315 1.379 1.617 1.013
N
QPMER
10 2.186 0.239 2.389 2.402 1.706 2.072 1.913 2.347 0.016 0.907 1.291 1.353 1.022 0.323 0.698 2.427 2.108
0.0
 0.742 1.758
W
HRF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.742 10.007 9.299 8.121 10.874 10.451 10.828 13.309 10.150 12.186 12.069 11.296 9.382 9.012 10.656 10.496 9.968 8.726 9.533 9.759
D
2 7.851 7.192 6.819 10.225 7.420 7.268 8.147 8.332 6.439 5.360 4.646 7.139 6.202 12.536 5.738 7.630 11.864 12.048 12.863 5.783
L
3 10.191 9.953 10.297 10.319 10.405 10.277 10.202 10.336 10.391 10.253 10.169 10.075 10.245 10.288 10.037 10.217 10.272 9.775 10.369 10.233
W
RPKLAESVMIT
4 7.785 5.306 7.851 7.631 8.020 7.952 7.779 8.032 7.434 6.633 12.683 7.519 5.662 7.286 7.471 7.662 7.604 7.116 7.491 7.403
R
M
5 10.237 9.813 10.370 10.424 10.395 10.396 10.071 10.246 9.902 10.239 10.125 9.814 10.209 10.214 9.794 10.227 10.448 10.315 10.325 10.274
P
RKHELMFSAIGV
6 7.395 8.039 8.044 10.065 7.703 11.764 12.856 11.310 5.998 19.484 17.438 9.711 11.754 8.338 6.529 8.878 11.677 13.224 9.062 15.487
H
7 7.974 5.033 8.253 8.337 8.576 8.027 8.009 8.331 7.819 6.012 7.578 6.040 5.726 7.274 6.250 8.021 7.396 6.227 7.499 7.017
R
8 10.237 9.838 10.320 9.670 10.745 10.375 9.725 10.312 10.115 10.478 10.181 9.845 10.282 10.248 9.840 10.071 10.499 10.453 10.389 10.446
D
ERPKSH
9 10.237 9.268 8.930 10.793 9.940 9.066 9.261 10.681 10.713 9.837 10.257 9.453 9.158 10.366 9.155 10.777 10.275 10.336 10.578 9.973
N
QPMER
10 10.282 8.334 10.485 10.497 9.801 10.164 10.007 10.443 8.111 8.998 9.384 9.448 9.117 8.414 8.788 10.521 10.203 8.095 8.833 9.851
W
HRF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.332 35.186 33.609 33.869 36.160 34.850 36.033 38.747 34.596 38.132 37.941 37.998 35.459 35.479 36.509 35.335 35.008 35.535 35.114 35.480
N
D
2 35.058 35.095 34.870 37.382 34.866 34.864 35.713 36.378 34.726 33.816 33.513 34.715 34.175 39.280 32.884 34.556 37.445 41.780 41.380 33.960
P
3 36.386 36.245 36.949 36.639 37.064 36.331 36.602 37.121 37.210 37.501 37.297 36.385 37.423 37.601 36.071 36.826 36.852 37.837 36.936 37.362
P
RQKA
4 35.146 32.876 34.916 34.933 35.216 35.981 35.467 35.838 34.524 35.246 39.497 35.347 34.235 35.773 34.973 34.522 34.823 36.111 35.207 35.890
R
5 36.783 36.442 36.620 36.734 37.432 36.925 37.131 37.280 36.176 38.078 37.814 37.090 37.955 38.244 36.142 36.235 36.527 38.749 37.497 37.916
P
HSRTN
6 33.025 34.271 33.620 36.453 34.013 38.278 39.517 34.965 31.611 46.880 44.544 36.796 38.945 35.351 32.094 35.018 38.060 41.129 35.393 42.550
H
P
7 35.491 33.142 35.459 35.711 35.892 35.539 35.956 36.270 34.852 34.810 36.182 34.156 34.459 35.703 33.596 34.972 34.265 35.501 35.436 35.479
R
P
8 36.783 36.464 36.608 36.272 37.164 37.023 36.910 37.180 36.385 38.339 37.800 36.796 37.916 37.936 36.197 36.055 36.794 38.845 37.471 38.183
S
PDHR
9 36.783 36.363 36.230 38.011 36.998 36.235 36.477 37.705 37.950 37.678 38.044 36.529 36.919 38.278 35.396 37.679 37.146 38.636 37.585 37.417
P
10 36.864 35.470 37.406 37.447 36.645 36.609 37.072 37.251 35.149 36.756 37.051 36.656 36.838 36.201 36.377 37.325 37.127 36.288 35.759 37.361
H
R

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