ADAN database

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

BZZ1-D1_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 3.537
0.0
 3.424 4.689 3.266 3.016 3.549 3.941 2.315 2.904 2.666 1.388 1.638 2.619 3.287 3.623 3.515 1.182 1.06 3.605
R
2 0.561 0.276 0.8 0.464 1.256 0.769 0.403 0.685 0.503 0.575 0.496 0.337 0.544 0.542
0.0
 0.589 0.792 0.76 0.604 0.735
P
RKEDL
3 1.955 1.685 1.884 2.099 1.888 1.618 1.671 2.392 1.481 1.288
0.0
 1.132 0.065 0.545 1.419 1.87 2.565 1.198 1.227 1.731
L
M
4 1.436 2.073 1.907 2.393 1.341 1.704 1.758 4.314 8.13 9.407 2.639 6.774 0.015 10.904
0.0
 2.366 6.443 11.202 10.262 3.188
P
M
5 0.471 0.199 0.722 0.438 1.209 0.627 0.439 0.646 0.48 0.498 0.426 0.436 0.491 0.512
0.0
 0.487 0.649 0.593 0.555 0.489
P
RLKDEAHSVMI
6 2.07
0.0
 2.197 1.989 2.055 2.442 1.953 2.096 0.979 1.51 1.118 1.611 0.803 1.347 1.643 1.955 2.426 1.07 1.54 2.446
R
7 2.102 1.377 2.086 1.915 1.508 1.376 1.456 2.404 1.902 0.985 0.765 1.396 0.144
0.0
 1.16 2.245 1.785 0.364 1.628 1.696
F
MW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.468 3.931 7.355 8.620 7.185 6.947 7.480 7.873 6.246 6.823 6.597 5.318 5.569 6.538 7.218 7.554 7.447 5.113 4.990 7.533
R
2 8.051 7.762 8.288 7.953 8.745 8.257 7.892 8.174 7.992 8.062 7.985 7.825 8.031 8.029 7.489 8.078 8.280 8.250 8.091 8.224
P
RKEDL
3 7.879 7.608 7.805 8.022 7.810 7.539 7.575 8.316 7.401 7.210 5.902 7.055 5.968 6.447 7.342 7.790 8.488 7.121 7.153 7.653
L
M
4 7.540 8.170 7.939 8.494 7.443 7.804 7.856 10.413 14.230 15.507 8.737 12.873 6.114 17.004 5.888 8.466 12.476 17.281 16.362 9.218
P
M
5 8.051 7.774 8.301 8.016 8.789 8.204 8.017 8.226 8.059 8.076 8.005 8.015 8.070 8.092 7.578 8.063 8.227 8.172 8.132 8.068
P
RLKDEAHSVMI
6 7.899 5.830 8.026 7.819 7.885 8.272 7.782 7.926 6.807 7.337 6.947 7.440 6.630 7.177 7.471 7.784 8.255 6.903 7.370 8.275
R
7 8.051 7.325 8.035 7.863 7.456 7.324 7.405 8.352 7.850 6.933 6.714 7.345 6.092 5.948 7.109 8.191 7.734 6.312 7.576 7.644
F
MW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.510 47.142 49.708 51.010 49.116 48.515 49.959 49.906 48.844 49.563 49.670 47.797 48.746 49.824 49.476 49.766 49.767 49.012 47.812 50.116
R
2 53.321 53.123 53.228 52.930 53.766 53.551 53.506 53.873 52.794 54.522 54.358 53.549 54.389 54.314 52.674 52.722 53.075 55.358 53.728 54.581
P
SHDTR
3 51.857 52.016 51.559 52.420 52.295 51.641 51.981 52.630 51.460 52.692 50.996 51.600 51.096 52.134 51.137 51.211 52.415 53.110 51.952 52.854
L
MPSH
4 52.801 54.002 53.699 53.820 53.204 53.936 53.422 54.988 59.286 61.993 54.781 58.751 52.686 63.763 50.881 54.070 57.877 64.505 62.271 55.116
P
5 53.321 53.174 53.270 53.750 53.970 53.692 53.755 54.049 52.871 54.456 54.388 53.645 54.510 54.770 52.623 52.821 52.929 55.311 53.954 54.282
P
SHT
6 52.833 51.246 53.458 53.241 53.340 53.731 53.213 53.243 52.747 54.132 53.132 52.880 52.659 53.637 52.211 52.958 53.834 54.210 53.029 54.493
R
7 53.321 53.190 53.738 53.497 53.008 53.020 53.071 53.913 53.639 53.530 53.127 53.116 52.751 52.691 53.352 53.779 53.333 53.348 53.569 53.858
F
MCQEKLR

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