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-4

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 2.059
0.0
 2.191 4.035 2.223 2.33 3.349 2.557 0.45 1.032 6.447 3.599 1.402 0.377 2.865 2.607 2.525 0.755 1.054 1.149
R
FH
2 2.258 0.348 0.565 5.806 1.9 1.346 4.71 3.218 0.012 3.652 0.962 0.334 1.55 0.613
0.0
 0.471 5.836 0.977 1.037 0.683
P
HKRS
3 0.539
0.0
 0.655 0.99 0.733 0.514 0.832 0.702 0.28 0.568 0.507 0.096 0.619 0.64 0.066 0.557 0.536 0.71 0.662 0.582
R
PKH
4 1.496 0.116 1.206 1.532 1.528 1.459 1.62 1.107 1.018 1.387 1.318 0.975 1.561
0.0
 1.108 1.116 1.357 1.77 1.51 1.275
F
R
5 0.635
0.0
 0.675 0.92 0.756 0.577 0.823 0.712 0.348 0.516 0.498 0.293 0.642 0.687 0.263 0.47 0.55 0.365 0.724 0.577
R
PKHWSL
6 2.476 1.696 2.656 3.984 2.381 2.563 4.266 3.853 1.89 11.211 7.826 3.979 3.477
0.0
 0.708 3.504 6.651 3.387 0.397 6.316
F
Y
7 1.71 1.436 1.103 1.728 2.048 1.27 1.467 2.426 1.308 1.188 1.117 0.776 0.474 1.217
0.0
 1.476 1.974 1.395 1.521 1.535
P
M
8 0.501 0.071 0.546 0.032 0.624 0.633 0.02 0.555 0.545 0.662 0.493 0.683 0.48 0.439
0.0
 0.614 0.997 0.387 0.49 0.561
P
EDRWFMYL
9 1.221 0.407 0.165 2.135 1.25 0.334 0.291 1.933 1.829 0.427 1.132 0.742 0.389 1.146
0.0
 1.867 1.355 1.358 1.451 0.726
P
NEQMRI
10 2.181 0.258 1.697 2.418 1.711 1.736 1.929 2.355 1.267 1.327 1.489 0.878 1.253 0.633 0.525 2.475 2.179
0.0
 1.154 2.118
W
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 10.669 8.601 10.800 12.645 10.833 10.873 11.958 11.167 9.058 9.637 15.055 10.917 10.010 8.984 11.472 11.216 11.135 9.363 9.661 9.755
R
FH
2 8.262 6.351 6.556 11.804 7.904 7.348 10.708 9.223 6.017 9.692 7.000 6.337 7.552 6.611 6.005 6.470 11.896 6.973 7.035 6.684
P
HKRS
3 10.817 10.278 10.932 11.267 11.010 10.792 11.109 10.979 10.557 10.846 10.785 10.374 10.896 10.918 10.342 10.834 10.813 10.987 10.940 10.860
R
PKH
4 8.632 7.245 8.341 8.666 8.663 8.594 8.755 8.243 8.153 8.516 8.452 8.109 8.692 7.127 8.243 8.251 8.489 8.905 8.645 8.407
F
R
5 10.817 10.174 10.854 11.101 10.938 10.755 11.003 10.893 10.525 10.695 10.678 10.472 10.822 10.868 10.444 10.633 10.730 10.544 10.905 10.756
R
PKHWS
6 8.190 7.394 8.369 9.697 8.094 8.145 9.570 9.607 7.497 16.905 13.291 9.588 8.914 5.610 6.419 9.213 12.236 7.637 6.004 11.896
F
Y
7 5.206 4.927 4.562 5.224 5.542 4.761 4.962 5.922 4.797 4.681 4.607 4.267 3.929 4.702 3.456 4.970 5.468 4.880 5.010 5.029
P
M
8 10.817 10.358 10.855 10.344 10.938 10.943 10.328 10.870 10.849 10.968 10.804 10.987 10.794 10.752 10.313 10.926 11.310 10.701 10.804 10.871
P
EDRWFMLY
9 7.158 6.327 6.085 8.054 7.171 6.254 6.211 7.872 7.756 6.345 7.062 6.661 6.330 7.081 5.943 7.794 7.273 7.294 7.388 6.644
P
NEQRMI
10 7.403 5.480 6.919 7.640 6.933 6.957 7.151 7.577 6.488 6.549 6.710 6.100 6.475 5.855 5.744 7.694 7.401 5.219 6.376 7.340
W
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 53.714 51.746 53.518 56.092 54.213 53.221 55.360 54.211 51.856 53.922 59.259 55.682 54.309 53.653 54.762 53.892 53.828 54.456 53.610 53.624
R
H
2 53.843 52.490 52.749 57.047 54.171 53.537 56.107 55.338 52.547 56.422 53.140 52.325 53.721 52.863 51.504 53.193 55.159 53.905 52.666 53.424
P
3 55.609 55.129 56.248 56.449 56.279 56.249 56.272 56.334 56.145 56.813 56.633 55.341 56.888 57.189 54.759 56.039 55.969 57.746 56.396 56.635
P
R
4 54.080 53.003 53.792 53.997 54.328 54.343 54.332 53.658 53.664 54.962 54.543 53.970 55.228 53.205 53.498 53.669 54.300 55.953 54.272 54.643
R
FP
5 55.609 55.061 55.313 56.258 56.173 55.520 56.154 56.256 54.995 56.638 56.588 55.848 56.741 57.141 55.146 54.967 55.018 57.349 56.342 56.516
S
HTRPN
6 49.741 49.656 50.585 51.886 50.167 50.460 52.405 51.435 49.861 59.556 55.940 51.812 51.642 48.400 47.762 51.188 54.496 52.152 48.066 54.684
P
Y
7 50.540 50.460 51.129 50.978 50.749 50.248 50.851 51.779 49.721 51.336 50.893 50.498 50.925 51.002 48.950 49.838 51.167 52.004 50.730 51.320
P
8 55.609 55.337 55.987 55.021 56.248 55.983 55.667 56.097 55.034 56.970 56.680 55.944 56.699 56.925 54.895 55.120 55.615 57.325 56.096 56.812
P
DHSR
9 50.400 50.149 50.035 51.829 50.909 49.988 49.957 51.699 51.428 50.820 51.412 50.340 52.022 51.501 48.740 51.351 50.829 52.246 51.045 50.727
P
10 52.205 50.832 52.068 52.709 52.024 52.237 52.377 52.595 51.747 52.501 52.567 51.342 52.333 52.028 51.479 52.728 52.499 51.557 51.695 53.082
R

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