ADAN database

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

BUD14_1CKA-12

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 0.433 0.158 0.505 0.621 0.504 0.552 0.598 0.483 0.402 0.555 0.58 0.275 0.513 0.368 0.758 0.514 0.508
0.0
 0.295 0.552
W
RKYFHAG
2 0.532 0.382 0.575 0.258 0.834 0.579
0.0
 0.573 0.48 0.392 0.591 0.388 0.508 0.33 1.304 0.228 0.249 0.25 0.363 0.273
E
STWDVFYRKIH
3 0.977 1.679 2.337 2.447 0.97 2.09 2.264 1.937 1.897 5.034 5.678 1.67 1.563 0.625 0.924 1.455 4.498
0.0
 1.023 4.201
W
4 3.59
0.0
 3.83 3.854 2.647 3.015 3.652 3.878 3.435 2.33 2.256 2.004 2.091 1.541 1.991 2.88 3.003 2.217 1.979 3.615
R
5 0.506
0.0
 0.68 0.15 1.135 0.563 0.074 0.561 0.31 0.636 0.477 0.116 0.592 0.5 0.045 0.345 0.836 0.629 0.594 0.827
R
PEKDHSLF
6 3.441
0.0
 0.465 2.364 3.972 0.989 2.382 3.841 2.27 1.777 1.147 1.158 0.57 0.788 2.439 3.492 3.307 2.143 1.581 2.932
R
N
7 1.759
0.0
 0.883 2.296 1.891 1.4 2.077 1.91 0.814 1.111 1.216 0.418 1.044 1.051 0.899 1.761 1.8 1.183 1.161 1.755
R
K
8 0.53
0.0
 0.455 0.623 0.511 0.492 0.619 0.578 0.359 0.49 0.463 0.204 0.503 0.4 0.389 0.525 0.49 0.421 0.436 0.477
R
KHPFWYNLVITQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.086 9.774 10.158 10.274 10.158 10.205 10.251 10.136 10.055 10.209 10.234 9.929 10.167 10.021 10.412 10.167 10.162 9.649 9.948 10.205
W
RKYFHAG
2 10.086 9.937 10.126 9.811 10.386 10.134 9.550 10.128 10.034 9.938 10.145 9.943 10.062 9.874 10.859 9.782 9.802 9.795 9.906 9.826
E
SWTDVFYRIKH
3 10.087 9.580 10.237 10.344 10.078 9.990 10.163 11.049 9.795 12.532 14.545 9.569 9.217 8.524 8.825 10.557 12.395 7.899 8.921 12.099
W
4 9.950 6.360 10.189 10.214 9.006 9.373 10.010 10.240 9.797 8.687 8.616 8.361 8.449 7.900 8.351 9.229 9.358 8.578 8.339 9.973
R
5 10.086 9.576 10.256 9.732 10.715 10.140 9.654 10.143 9.889 10.214 10.057 9.694 10.170 10.079 9.622 9.925 10.414 10.207 10.173 10.404
R
PEKDHSL
6 10.102 6.657 7.125 8.994 10.629 7.646 9.042 10.503 8.890 8.427 7.802 7.816 7.191 7.435 9.099 10.151 9.965 8.802 8.228 9.590
R
N
7 9.798 8.037 8.920 10.335 9.929 9.437 10.113 9.949 8.853 9.146 9.250 8.452 9.077 9.083 8.939 9.800 9.840 8.670 9.196 9.790
R
K
8 10.086 9.554 10.009 10.180 10.067 10.050 10.176 10.135 9.913 10.046 10.018 9.759 10.060 9.954 9.942 10.082 10.045 9.975 9.992 10.031
R
KHPFWYNLVTIQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.843 26.040 26.131 26.241 26.110 25.551 26.353 25.940 26.228 27.002 27.012 26.107 26.962 27.225 26.356 26.076 26.117 27.141 26.313 26.715
Q
AGR
2 25.843 25.215 25.506 25.371 25.744 25.374 25.535 26.320 25.061 26.493 26.821 25.313 26.733 26.440 27.513 24.864 24.702 27.142 25.827 26.174
T
SH
3 25.714 25.961 26.413 26.501 26.678 26.330 26.054 27.157 25.180 29.560 31.382 25.892 26.380 25.510 24.120 26.561 27.474 25.614 25.207 28.792
P
4 24.934 21.957 24.723 24.941 24.526 25.269 25.305 25.592 24.393 25.353 25.012 24.182 24.880 24.661 23.120 23.574 23.957 25.785 24.246 26.180
R
5 25.843 25.432 25.940 25.376 26.450 25.948 25.969 26.256 25.341 27.156 26.920 26.049 27.065 26.959 25.163 25.159 26.040 27.826 26.488 27.544
S
PHDR
6 25.744 22.977 23.450 25.242 26.088 24.208 25.398 26.621 23.994 25.203 24.629 24.210 24.031 24.723 24.504 25.375 25.280 26.291 24.437 26.315
R
N
7 25.052 24.380 25.279 26.260 25.626 25.925 25.778 25.682 24.617 25.664 25.614 24.299 25.317 25.440 23.904 25.400 25.480 26.239 24.819 25.870
P
KR
8 25.843 25.343 26.047 26.215 26.007 26.184 26.297 26.164 26.023 26.883 26.683 25.815 26.851 26.815 26.596 26.117 26.041 27.168 26.060 26.650
R
KA

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