ADAN database

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

BZZ1-D2_G2B-ABO-23

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 4.396
0.0
 4.268 5.319 4.415 3.88 4.36 4.791 3.167 3.758 3.73 2.982 2.785 1.753 4.188 4.511 4.418 2.596 3.742 4.393
R
2 0.575 0.233 0.813 0.509 1.267 0.783 0.428 0.695 0.496 0.507 0.489 0.32 0.55 0.552
0.0
 0.604 0.798 0.766 0.615 0.741
P
RKELH
3 2.262 0.87 2.307 2.377 1.702 1.263 2.126 2.59 1.938 0.62
0.0
 1.032 0.183 0.731 1.76 2.165 2.031 0.97 1.457 2.203
L
M
4 2.337 6.337 6.29 7.983 3.918 3.975 4.804 3.802 9.962 13.455
0.0
 8.552 4.903 18.066 6.044 3.31 12.054 12.585 15.322 13.8
L
5 0.606 0.213 0.857 0.733 1.344 0.682 0.394 0.778 0.56 0.56 0.566 0.5 0.626 0.643
0.0
 0.622 0.709 0.657 0.673 0.622
P
REK
6 1.339 0.332 1.476 1.401 1.256 1.704 0.674 1.436 0.232 0.799 0.626 0.806 0.416 0.716 0.978 1.333 1.755
0.0
 0.929 1.713
W
HRM
7 2.381 0.031 2.324 2.505 1.754 1.572 2.01 2.763 1.919 0.998 0.723 0.62 0.077
0.0
 1.241 2.559 1.996 0.371 1.151 1.918
F
RMW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.959 3.585 7.816 8.867 7.978 7.444 7.924 8.354 6.710 7.285 7.257 6.509 6.313 5.300 7.731 8.074 7.961 6.143 7.290 7.936
R
2 8.045 7.698 8.283 7.979 8.737 8.252 7.898 8.166 7.966 7.976 7.959 7.789 8.018 8.020 7.470 8.074 8.268 8.236 8.084 8.211
P
RKELH
3 8.042 6.647 8.085 8.156 7.480 7.039 7.905 8.370 7.716 6.387 5.777 6.808 5.860 6.508 7.540 7.942 7.810 6.748 7.236 7.982
L
M
4 6.434 10.411 10.367 12.061 7.996 8.049 8.880 7.905 14.028 17.531 4.097 12.645 8.977 22.141 6.425 7.403 16.133 16.658 18.292 17.877
L
5 8.045 7.648 8.296 8.172 8.783 8.119 7.833 8.218 7.999 7.998 8.006 7.939 8.065 8.081 7.438 8.058 8.147 8.095 8.111 8.061
P
RE
6 8.012 7.003 8.149 8.074 7.930 8.377 7.347 8.109 6.902 7.468 7.298 7.479 7.087 7.389 7.650 8.006 8.428 6.665 7.602 8.387
W
HRM
7 8.036 5.685 7.979 8.160 7.409 7.225 7.664 8.416 7.574 6.653 6.378 6.273 5.731 5.654 6.895 8.212 7.651 6.025 6.798 7.572
F
RMW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 37.601 34.680 37.768 38.787 37.862 36.628 37.970 37.987 36.907 38.005 37.931 36.585 37.020 36.444 37.589 37.891 37.880 37.587 37.679 38.431
R
2 41.768 41.480 41.675 41.407 42.211 41.999 41.964 42.317 41.220 42.889 42.784 41.966 42.828 42.758 41.107 41.171 41.515 43.793 42.174 43.021
P
SHDRT
3 41.910 41.127 41.706 42.422 41.787 41.639 42.225 42.574 41.617 41.689 40.817 41.328 40.889 41.874 41.222 41.238 42.334 42.692 41.775 43.102
L
MRPS
4 37.816 42.983 43.048 44.579 40.576 40.879 41.330 39.844 45.768 50.871 38.181 44.961 42.250 55.401 41.776 39.150 48.621 50.473 51.957 50.915
A
L
5 41.768 41.484 41.717 42.349 42.417 42.043 42.089 42.494 41.264 42.812 42.872 41.980 42.957 43.254 40.929 41.269 41.302 43.567 42.386 42.728
P
HST
6 41.797 41.197 42.417 42.334 42.255 42.687 41.795 42.296 41.685 43.113 42.323 41.787 41.979 42.712 41.240 42.055 42.858 42.679 42.093 43.457
R
PH
7 41.815 40.417 42.187 42.325 41.470 41.451 41.885 42.506 41.869 41.661 41.314 40.614 40.804 40.927 41.666 42.286 41.759 41.589 41.126 42.366
R
KM

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