ADAN database

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

1IR32

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.205 0.528 1.289 0.932 1.778 0.972 0.774 1.342 1.25 0.541 0.437 0.585
0.0
1.09 0.88 0.759 0.869 1.276 1.365 1.111 1.229 1.515 2.503
M
L
2 2.406 1.667 2.682 1.537 1.692 2.369 1.316 2.92 3.246 1.383 1.987 1.969 1.559 0.828 2.162 0.814 1.058 0.789 1.272 2.411
0.0
1.774 2.908
y
3 3.995 1.007 4.835 4.223 3.153 3.274 3.467 4.656 2.577 1.733 1.415 1.062 1.431 0.335 4.3 4.448 3.583 1.899
0.0
1.949 1.929 3.907 8.766
Y
F
4 2.482 1.499 1.347 1.075 2.068 0.971 0.19 3.201 0.825
0.0
0.031 1.352 0.061 0.193 8.907 1.768 2.288 0.816 0.634 0.626 0.433 0.648 3.211
I
LMEFy
5 3.105 1.912 2.487 2.339 2.789 2.912 2.196 3.814 2.787 1.425 1.181 1.989 0.678 0.642 2.87 3.535 3.672 1.139 0.713 2.536
0.0
2.912 4.175
y
6 2.139 1.07 2.541 1.685 2.346 2.889 2.042 1.472 2.11 1.768 1.497 2.474
0.0
1.129 14.201 2.583 3.418 1.655 1.466 1.563 2.169 1.538 3.647
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 31.884 31.149 31.928 31.579 32.436 31.605 31.410 32.021 31.848 31.099 30.993 31.163 30.561 31.640 31.558 31.427 31.513 31.906 32.023 31.726 31.897 31.971 32.044
M
L
2 31.851 31.127 32.036 30.858 31.180 31.464 30.459 32.349 32.483 30.736 31.341 31.017 31.015 29.752 31.607 30.274 30.491 30.139 30.197 31.765 29.205 31.224 31.907
y
3 31.813 28.796 32.620 32.037 30.969 31.091 31.286 32.444 30.394 29.474 29.227 28.574 29.248 28.007 31.974 32.266 31.400 29.585 27.673 29.753 29.749 31.725 35.721
Y
F
4 32.122 31.042 30.970 30.698 31.769 30.560 29.813 32.937 30.436 29.135 29.628 30.906 29.659 29.678 36.492 31.434 31.794 30.362 30.121 29.851 30.018 30.203 31.614
I
L
5 31.073 29.842 30.384 30.289 30.702 30.849 30.089 31.779 30.684 29.347 29.066 29.925 28.618 28.579 30.838 31.503 31.633 29.076 28.651 30.463 27.933 30.809 31.715
y
6 32.075 30.702 32.477 31.621 32.274 32.815 31.701 31.910 31.967 31.525 31.293 32.310 29.659 30.987 40.219 32.519 33.354 31.497 31.323 31.449 31.972 31.469 33.081
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -0.017 -0.349 0.033 -0.726 -0.198 -0.515 -0.048 0.107 -0.247 0.137 0.104 -0.241 -0.514 1.043 -0.002 -1.488 -1.389 1.792 0.823 0.871 0.725 0.174 2.087
S
T
2 1.004 0.278 1.699 0.590 1.213 1.116 0.136 1.478 2.293 1.136 1.837 1.686 0.715 1.456 0.791 0.416 1.510 1.048 1.058 2.161 -0.609 1.031 4.126
y
3 -0.692 -3.405 -0.783 -0.070 -1.334 -1.371 -0.822 0.693 -1.672 -2.081 -2.670 -2.693 -2.430 -3.289 -0.029 -0.070 -1.027 -1.211 -4.569 -2.087 -2.724 -0.280 4.629
Y
4 0.152 -0.594 -0.612 -0.936 0.038 -0.994 -2.214 1.695 -0.329 -1.933 -1.576 -1.770 -1.402 -1.596 7.487 -0.250 0.105 0.166 -1.758 -1.442 -1.873 -2.161 -0.317
E
sIyKY
5 -0.660 -1.485 -1.308 -1.468 -0.882 -0.577 -1.408 0.428 -0.883 -1.642 -1.837 -1.560 -1.906 -1.989 -1.109 0.058 -0.235 -0.875 -2.618 -0.792 -3.287 -0.374 0.595
y
6 0.164 -0.621 -0.360 -0.011 0.587 0.127 0.284 0.289 0.896 0.493 0.226 0.066 -1.157 0.097 12.918 -0.385 0.378 1.322 -0.281 0.500 0.382 0.309 2.640
M

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