ADAN database

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

1BK63

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 1.022 0.148 1.454 1.014 3.153 1.368 0.782 0.777 1.162 0.552 1.187 0.457
0.0
 0.922 2.35 2.999 3.481 0.807 3.372 1.177 0.934 1.209 1.827
M
RK
2 4.479 1.033 4.267 5.157 3.947 2.921 4.078 4.868 2.863 2.944 2.535
0.0
 2.452 2.647 5.191 4.081 4.087 2.508 3.106 3.503 3.33 4.95 8.885
K
3 2.603 0.734 2.109 2.611 2.054 1.833 1.676 3.202 2.607 3.182 0.125 0.385
0.0
 0.264 3.81 2.579 4.101 0.143 0.801 4.051 1.225 1.845 9.015
M
LWFK
4 2.82 0.133 1.711 2.446 2.016 1.026 2.191 3.219
0.0
 0.481 0.969 1.023 0.768 1.943 2.592 2.249 1.871 1.912 2.161 1.479 2.287 2.652 2.986
H
RI
5 4.196 0.62 2.671 4.469 2.864 1.448 3.866 4.256 2.338 1.0
0.0
 0.46 0.602 0.697 4.09 4.373 3.035 2.368 0.867 1.931 2.642 4.39 12.88
L
K
6 1.311 0.994 2.004 1.506 1.157 1.54 1.164 1.102 0.988 0.621 0.714 1.174 0.072 0.194 1.419 1.527 1.427 0.413 0.277 1.479
0.0
 1.23 2.098
y
MFYW


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 23.902 22.711 24.334 23.894 26.033 24.078 23.662 23.657 24.038 23.426 24.065 23.313 22.855 23.784 25.230 25.879 26.361 23.680 26.246 24.057 23.810 24.070 24.482
R
M
2 23.832 20.094 23.371 24.513 23.301 22.144 23.431 24.222 22.217 22.160 21.755 19.120 21.644 21.996 24.548 23.397 23.307 21.862 22.458 22.723 22.611 24.130 26.495
K
3 23.897 21.804 23.403 23.904 23.348 23.126 22.969 24.489 23.900 24.410 21.421 21.679 21.294 21.519 24.647 23.873 25.391 21.229 22.067 25.415 22.495 23.118 29.764
W
MLFK
4 23.860 21.096 22.629 23.486 22.992 21.944 23.230 24.259 20.908 21.455 21.879 21.993 21.171 22.970 23.631 23.225 22.848 22.951 23.201 22.459 23.330 23.616 23.560
H
RM
5 24.349 20.536 22.756 24.553 22.948 21.988 23.950 24.457 22.423 21.088 20.540 20.377 20.928 20.668 24.313 24.457 23.123 21.102 21.080 22.013 22.433 24.447 32.349
K
RLF
6 23.902 23.580 24.595 24.094 23.748 24.131 23.755 23.935 23.579 23.199 23.296 23.760 22.629 22.741 23.789 24.118 24.018 22.970 22.835 24.070 22.522 23.805 24.489
y
MFYW


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 0.975 0.299 0.505 0.419 3.377 0.716 1.158 0.769 1.025 1.438 2.242 0.891 1.025 2.042 2.597 2.024 3.753 2.534 3.784 1.995 1.351 0.463 1.232
R
DsNQG
2 1.025 -2.369 0.912 1.876 0.590 -0.516 0.440 1.866 -0.241 0.064 -0.307 -3.489 -0.215 0.064 2.522 0.633 0.477 0.285 -0.248 0.423 -0.161 1.572 5.683
K
3 0.980 -0.826 0.438 0.647 0.598 -0.561 0.080 1.943 0.039 2.526 -0.526 -0.938 -0.623 -0.267 5.000 1.143 2.657 0.044 -0.497 3.083 -0.176 -0.356 7.932
K
RMQLY
4 1.062 -1.153 0.323 1.294 0.393 -0.436 0.503 2.030 -1.438 -0.564 -0.270 -0.552 -0.572 0.968 1.255 0.612 0.026 1.673 0.495 0.290 0.628 1.267 1.555
H
R
5 1.973 -0.387 0.363 2.236 0.499 -0.002 1.931 2.607 0.278 -0.716 -0.890 -0.617 -0.339 -0.698 2.583 2.109 0.682 1.004 -0.834 0.068 0.501 2.834 11.777
L
YIFK
6 0.975 1.191 0.815 1.498 0.957 0.529 1.007 1.255 1.193 0.967 1.102 0.474 0.451 0.636 2.104 1.451 1.377 1.542 0.047 2.045 -0.372 1.394 2.435
y
Y

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