ADAN database

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

BZZ1-D1_1ZUU-17

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 2.011 0.248 0.595 2.057 1.41 1.017 1.488 2.506 0.354 1.746 0.705 0.916 0.138
0.0
 2.278 2.126 2.091 0.557 0.371 1.652
F
MRHY
2 2.184
0.0
 1.762 2.311 2.449 1.859 1.118 2.949 2.538 2.129 1.516 1.403 1.705 1.861 0.372 2.037 3.334 1.572 2.501 2.814
R
P
3 0.648 0.008 0.666 0.576 0.658 0.608 0.606 0.854 0.166 0.251 0.158 0.016 0.665 0.001 0.35 0.587 0.499
0.0
 0.103 0.355
W
FRKYLHIPVT
4 1.702 0.486 3.166 3.673 1.289 1.727 1.692 2.739 1.003 6.883 4.97
0.0
 7.903 1.956 1.043 2.478 4.75 1.616 2.335 4.797
K
R
5 3.752
0.0
 1.427 3.091 3.708 2.175 3.04 3.742 2.664 0.763 1.122 0.8 0.774 1.206 0.624 3.779 2.172 1.779 2.886 1.947
R
6 3.116 0.952 1.96 2.864 3.246 2.279 3.026
0.0
 1.904 3.112 2.541 2.651 2.295 2.645 11.458 2.722 2.913 2.814 2.867 3.379
G
7 1.885 0.443 2.155 2.369 2.166 2.028 1.763 2.033 1.943 1.955 1.857 1.02 1.859 1.084 1.203 1.959 1.937 0.717
0.0
 1.978
Y
R
8 5.161
0.0
 4.809 6.843 3.599 4.063 6.071 4.347 2.915 6.018 4.048 2.67 3.471 3.188 5.407 1.895 3.321 2.574 3.456 5.764
R
9 4.889 0.498 1.837 0.557 1.152 1.389 2.225 3.43 0.405 0.541 1.426 0.69 0.658
0.0
 1.982 3.094 2.736 0.372 0.911 1.116
F
WHR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.345 7.583 7.928 9.391 8.745 8.352 8.823 9.839 7.690 9.080 8.039 8.250 7.475 7.337 9.610 9.462 9.423 7.892 7.707 8.985
F
MRHY
2 9.333 7.138 8.914 9.463 9.601 9.012 8.264 10.099 9.690 9.300 8.669 8.555 8.832 9.013 7.526 9.183 10.485 8.709 9.637 9.965
R
P
3 9.167 8.527 9.184 9.094 9.176 9.127 9.125 9.373 8.685 8.770 8.677 8.535 9.184 8.520 8.866 9.105 9.016 8.519 8.622 8.871
W
FRKYLHIPVT
4 7.846 6.629 8.227 8.795 7.434 7.838 7.837 8.872 7.140 13.010 8.588 6.142 13.299 7.186 7.171 8.619 10.880 6.991 7.580 10.809
K
R
5 9.890 6.364 7.879 9.212 9.846 8.539 9.161 9.880 9.116 7.215 7.574 7.172 7.162 7.658 6.988 9.917 8.641 7.811 9.007 8.417
R
6 11.392 8.911 10.070 11.102 11.588 10.310 11.078 9.120 10.204 10.814 10.567 10.725 10.171 10.544 16.526 11.126 11.099 10.821 10.877 11.129
R
G
7 9.117 7.673 9.385 9.565 9.399 9.261 8.996 9.266 9.175 9.187 9.090 8.250 9.090 8.313 8.435 9.191 9.169 7.947 7.229 9.210
Y
R
8 8.800 4.162 7.969 10.003 6.759 7.222 9.429 7.771 7.071 10.052 7.204 5.830 6.830 7.342 8.351 5.316 7.478 6.729 7.611 9.921
R
9 10.658 6.495 7.996 6.750 7.234 7.466 8.386 9.200 6.482 6.701 7.587 6.851 6.818 6.159 7.886 8.775 8.418 6.531 6.988 7.275
F
HRW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.944 23.749 23.728 25.175 24.622 24.460 24.810 25.292 23.864 25.897 24.679 24.334 24.350 24.827 25.297 25.321 25.183 25.298 24.179 25.312
N
RHY
2 24.779 23.376 24.375 24.676 25.267 25.004 23.832 25.176 25.368 26.969 25.181 24.532 25.681 25.740 22.950 24.471 26.345 26.219 26.093 26.423
P
R
3 24.973 25.175 25.327 25.040 25.247 25.314 25.243 25.731 25.529 25.493 25.385 25.335 26.060 25.281 24.547 25.213 25.030 26.053 24.967 25.468
P
YATD
4 22.500 22.106 24.597 25.264 22.402 23.179 22.854 24.175 21.412 28.532 27.096 20.806 30.220 24.728 21.773 22.629 24.805 25.457 24.548 27.496
K
5 23.849 19.757 20.863 22.826 23.957 21.369 23.127 24.306 22.600 20.936 21.477 20.354 21.283 21.789 19.624 24.334 21.793 23.345 23.182 22.246
P
R
6 27.387 25.479 26.799 27.173 27.226 27.098 27.845 23.569 25.602 28.170 28.000 27.449 27.647 28.153 35.728 27.473 27.460 28.761 27.678 28.523
G
7 24.886 23.899 25.123 25.016 25.728 24.913 25.349 25.575 25.607 26.039 25.952 24.467 25.965 25.313 23.846 25.363 25.368 25.615 23.450 25.893
Y
PR
8 24.125 19.068 22.384 24.894 21.012 21.832 24.360 22.062 22.017 26.245 22.458 20.490 22.128 22.712 23.421 19.826 22.490 22.510 22.063 25.571
R
9 25.036 20.169 21.394 21.362 20.517 20.804 21.925 23.832 20.120 21.034 22.097 20.429 21.250 20.987 21.873 23.099 22.847 22.065 20.749 21.289
H
RKC

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