ADAN database

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

LSB3_1OOT-2

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 5.987 3.969 6.323 7.134 6.545 5.073 6.507
0.0
 5.923 5.588 6.189 4.452 5.892 5.796 6.514 6.425 6.283 6.974 6.084 5.769
G
2 4.675
0.0
 4.062 6.828 5.034 3.135 5.576 5.632 2.782 4.68 2.677 2.362 2.803 2.312 11.118 5.788 4.263 2.118 1.949 3.488
R
3 0.601 0.536 0.666 0.858 0.784 0.646 0.773 0.692 0.574 0.64 0.538
0.0
 0.567 0.649 0.599 0.586 0.61 0.65 0.669 0.571
K
4 1.592 0.19 2.425 2.531 2.679 1.946 1.888 1.633 1.967 1.39 1.48
0.0
 1.05 1.354 1.626 2.22 2.514 1.473 1.519 1.58
K
R
5 0.578 0.036 0.732 0.57 0.667 0.856 0.324 0.534 0.53 0.602 0.447 0.421 0.522 0.574
0.0
 0.633 0.88 0.598 0.599 0.614
P
REKL
6 4.529 7.011 6.342 7.949 5.882 7.24 7.96
0.0
 5.758 5.961 9.026 8.334 8.085 8.385 4.7 6.187 10.981 7.929 7.568 11.821
G
7 2.343
0.0
 3.309 2.384 2.79 3.588 2.33 2.554 2.536 2.209 1.955 1.695 1.795 1.885 1.349 2.525 3.705 0.036 2.127 2.36
R
W
8 1.24
0.0
 1.317 0.739 1.728 1.384 1.128 1.306 1.14 1.477 1.211 0.893 1.277 1.226 0.781 1.065 1.476 1.501 1.319 1.442
R
9 1.338 1.123 1.55 1.352 1.101 1.365 0.642 1.678 1.871 0.598 1.23 0.783
0.0
 1.204 0.15 1.826 1.35 1.154 1.441 0.918
M
P
10 1.933 0.015 2.177 2.125 1.493 3.408 1.476 2.02
0.0
 0.815 1.521 0.458 0.997 0.68 0.332 2.194 1.907 0.193 1.021 1.839
H
RWPK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.732 10.531 15.062 15.874 15.284 13.814 15.242 8.752 14.659 14.326 14.928 13.191 14.632 14.534 15.259 15.164 15.023 14.821 14.822 14.508
G
2 15.662 10.983 15.025 17.792 16.021 14.121 16.539 16.622 13.771 15.640 13.663 13.345 13.788 13.298 15.917 16.745 15.207 13.103 12.934 14.260
R
3 15.446 15.381 15.510 15.703 15.628 15.490 15.617 15.537 15.418 15.484 15.382 14.833 15.411 15.493 15.441 15.430 15.454 15.493 15.513 15.415
K
4 14.618 13.214 15.435 15.541 15.688 14.949 14.913 14.660 14.976 14.410 14.503 13.022 14.069 14.378 14.494 15.230 15.522 14.495 14.543 14.603
K
R
5 15.478 14.933 15.632 15.470 15.567 15.755 15.224 15.434 15.428 15.501 15.346 15.321 15.421 15.473 14.900 15.532 15.779 15.498 15.499 15.513
P
REKL
6 15.454 17.478 17.266 18.861 16.805 18.156 18.875 10.925 16.679 16.669 19.927 19.018 18.497 19.302 15.624 17.109 21.885 17.363 18.478 22.646
G
7 14.480 12.136 15.445 14.520 14.924 15.722 14.465 14.691 14.671 14.344 14.089 13.831 13.930 14.014 13.485 14.661 15.796 12.172 14.261 14.495
R
W
8 15.470 14.225 15.541 14.961 15.952 15.603 15.356 15.536 15.349 15.691 15.435 15.118 15.502 15.429 15.009 15.294 15.703 15.730 15.546 15.666
R
9 15.228 14.935 15.439 15.240 14.992 15.253 14.456 15.568 15.760 14.483 14.866 14.673 13.883 15.090 14.041 15.701 15.234 15.037 15.330 14.804
M
P
10 14.268 12.349 14.512 14.460 13.827 15.668 13.811 14.354 12.333 13.146 13.856 12.792 13.332 13.013 12.661 14.527 14.241 12.525 13.353 14.173
H
RWPK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.255 18.077 22.230 23.703 22.455 20.858 23.159 18.837 21.828 23.014 23.600 21.308 23.291 23.715 23.029 22.033 21.875 24.167 23.138 22.888
R
2 23.317 20.645 23.388 25.166 23.253 22.503 24.319 24.788 22.304 23.458 22.185 21.740 22.159 21.822 29.233 23.819 23.596 22.328 21.337 23.356
R
3 22.954 23.004 23.465 23.602 23.601 22.837 23.379 23.630 23.550 24.116 23.824 22.770 23.900 24.102 22.859 23.352 23.348 24.615 23.388 23.843
K
QPAR
4 22.394 21.479 22.706 22.944 23.114 22.657 23.020 22.891 22.169 23.399 23.126 21.148 22.649 23.190 22.371 22.236 22.886 23.810 22.606 23.460
K
R
5 23.371 23.029 23.285 23.265 24.000 23.634 23.694 23.827 23.119 24.754 24.412 23.865 24.516 24.694 22.677 22.856 23.274 25.321 24.069 24.544
P
SRH
6 22.326 25.335 23.967 26.357 24.140 25.790 26.495 18.042 23.361 27.788 27.953 27.016 26.792 27.342 21.928 23.741 29.200 27.542 25.860 30.884
G
7 22.732 21.127 23.394 22.673 22.968 23.920 23.205 23.365 22.451 23.789 23.392 22.670 23.424 23.289 21.542 22.305 23.377 22.297 22.987 23.737
R
P
8 23.351 22.723 23.163 22.803 23.706 23.558 23.767 23.739 22.785 24.887 24.327 23.395 24.471 24.446 22.708 22.612 23.334 25.616 23.980 24.738
S
PRHD
9 21.484 21.710 22.266 22.320 21.774 22.457 21.234 22.302 22.499 22.356 22.668 21.716 21.709 22.697 20.316 22.311 22.152 23.159 22.158 22.291
P
10 22.307 20.891 22.905 22.798 22.130 23.433 22.353 22.620 20.821 22.369 22.996 21.299 22.445 22.305 21.657 22.794 22.624 22.274 21.819 23.196
H
RK

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