ADAN database

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

NBP2_1GCQ-25

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 0.567 0.088 0.461 0.293 0.884 0.618 0.325 0.621
0.0
 0.525 0.472 0.024 0.598 0.382 0.658 0.418 0.425 0.589 0.393 0.6
H
KRDEFYSTNL
2 3.288
0.0
 3.1 3.851 2.955 2.714 2.951 3.958 2.309 2.647 1.016 1.39 1.576 0.765 2.916 3.526 3.064 2.04 0.166 2.743
R
Y
3 2.425 0.523 2.302 3.107 1.878 3.166 2.611 2.789 2.125 1.256 2.158
0.0
 1.453 2.128 0.594 2.503 2.009 2.449 2.323 1.551
K
4 0.561 0.101 0.737 0.792 1.393 0.776 0.728 0.754 0.336 0.429 0.573 0.276 0.794 0.532
0.0
 0.668 0.756 0.509 0.657 0.545
P
RKHI
5 2.828 0.269 3.533 3.435 2.934 2.144 2.713 3.209 2.637
0.0
 0.353 0.232 0.477 1.17 2.472 3.567 1.969 0.594 2.426 1.052
I
KRLM
6 1.614 0.801 1.841 2.04 1.664 1.332 1.947 2.173 1.003 2.291 2.602 0.932 0.491 2.68
0.0
 1.799 1.391 2.042 0.726 0.409
P
VM
7 0.44 0.111 0.581 0.215 1.014 0.577 0.219 0.548 0.134 0.498 0.389 0.177 0.421 0.476
0.0
 0.324 0.426 0.592 0.535 0.439
P
RHKDESLMTVAFI
8 3.683
0.0
 4.503 5.077 3.921 3.385 3.609 3.579 1.366 3.391 2.44 1.509 2.714 3.11 3.742 4.51 4.586 2.953 3.66 4.398
R
9 2.133 1.482
0.0
 2.256 1.661 1.301 2.078 2.812 1.734 1.125 1.343 1.427 1.074 1.299 3.627 2.446 1.962 0.73 1.526 1.832
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.052 5.570 5.945 5.777 6.369 6.103 5.808 6.105 5.483 6.009 5.955 5.506 6.082 5.858 6.142 5.902 5.909 6.073 5.870 6.084
H
KRDEFYSTNL
2 6.039 2.751 5.851 6.602 5.707 5.466 5.703 6.710 5.060 5.394 3.766 4.142 4.328 3.515 5.668 6.275 5.816 4.792 2.917 5.494
R
Y
3 6.052 4.145 5.927 6.732 5.504 6.792 6.233 6.416 5.752 4.881 5.785 3.621 5.073 5.754 4.222 6.122 5.634 6.075 5.950 5.176
K
4 6.052 5.589 6.226 6.281 6.884 6.267 6.219 6.245 5.826 5.916 6.062 5.766 6.282 6.018 5.487 6.159 6.245 5.994 6.143 6.033
P
RKHI
5 5.622 3.063 6.318 6.228 5.718 4.938 5.507 6.010 5.420 2.790 3.140 3.025 3.271 3.961 5.267 6.351 4.761 3.369 5.219 3.844
I
KRLM
6 6.052 5.239 6.278 6.477 6.101 5.768 6.383 6.610 5.441 6.726 7.028 5.368 4.927 7.117 4.427 6.233 5.828 6.479 5.153 4.845
P
VM
7 6.228 5.899 6.369 6.004 6.803 6.366 6.007 6.336 5.922 6.286 6.178 5.966 6.209 6.264 5.786 6.112 6.214 6.380 6.323 6.226
P
RHKDESLMTVAFI
8 5.605 1.905 6.417 6.992 5.836 5.297 5.601 5.577 3.345 5.303 4.353 3.331 4.627 5.021 5.657 6.424 6.501 4.831 5.574 6.313
R
9 5.533 4.696 3.300 5.655 5.061 4.700 5.477 6.211 5.106 4.524 4.742 4.640 4.472 4.699 4.732 5.843 5.362 4.105 4.925 5.231
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.874 28.340 28.314 28.494 28.883 28.436 29.069 28.897 27.773 29.876 29.761 28.496 29.967 29.710 29.193 28.122 28.107 30.593 29.008 29.730
H
TS
2 28.767 26.190 29.139 29.677 28.914 28.804 29.081 30.000 28.436 29.273 27.631 27.473 28.280 27.711 28.289 29.323 28.916 30.413 26.289 29.187
R
Y
3 28.874 27.536 28.385 29.293 28.709 29.658 29.398 29.623 28.257 29.309 29.755 27.026 29.033 29.848 26.834 28.267 28.237 30.934 29.354 29.215
P
K
4 28.874 28.486 29.590 29.410 29.433 28.885 29.278 29.694 27.999 29.718 29.958 28.574 30.413 30.170 27.889 28.260 28.308 30.763 29.540 29.801
P
HST
5 26.781 24.905 26.908 27.876 26.305 26.092 27.072 27.398 26.228 25.294 25.310 24.778 25.755 26.570 26.505 26.682 26.434 26.500 27.003 26.013
K
R
6 28.874 28.688 28.934 29.519 29.479 29.451 29.956 29.893 27.977 31.160 31.113 28.721 29.005 31.224 27.071 28.592 28.638 31.325 28.609 28.888
P
7 27.235 26.964 27.183 27.022 27.769 27.419 27.546 27.817 26.420 28.427 28.348 27.212 28.397 28.398 26.546 26.687 26.693 29.209 27.774 28.168
H
PST
8 26.037 23.118 27.227 27.878 26.589 26.153 27.249 28.333 23.914 27.099 25.799 23.804 26.055 26.867 25.677 27.039 27.255 27.078 26.556 27.605
R
9 26.551 26.407 24.833 26.970 26.286 26.176 26.985 27.471 26.900 26.731 26.908 26.219 26.758 27.304 28.343 27.126 26.658 26.990 26.683 27.172
N

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