ADAN database

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

BBC1_1ZUK2-2

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 2.671 0.193 3.353 5.805 3.328 0.927 4.987 3.183
0.0
 8.798 6.975 3.838 1.937 0.211 4.344 2.779 3.547 0.61 1.543 8.814
H
RF
2 3.005 0.991 3.385 5.441 3.393 1.919 4.21 4.453 1.817 8.594 1.337 1.4 0.912 0.769 5.973 3.763 7.819
0.0
 1.126 8.478
W
3 0.391
0.0
 0.466 0.797 0.563 0.375 0.631 0.47 0.346 0.438 0.334 0.097 0.325 0.476 0.239 0.376 0.405 0.478 0.488 0.363
R
KPMLHVQSATINGFWY
4 2.168 0.71 2.219 2.568 1.918 1.906 2.444 2.13
0.0
 1.651 1.547 0.43 1.189 0.227 2.064 1.941 2.073 1.847 2.23 2.017
H
FK
5 0.926 0.28 1.073 1.102 1.515 1.043 1.211 0.999 0.27 0.507 0.461 0.249
0.0
 0.343 0.574 0.903 1.04 0.564 0.522 1.018
M
KHRFL
6 2.13 3.118 2.546 4.803 2.33 5.658 7.746 3.168
0.0
 23.066 4.136 4.144 6.724 1.99 0.661 3.541 12.251 5.308 2.209 10.483
H
7 1.429 0.912 1.754 1.803 0.927 1.449 1.377 1.813 1.407
0.0
 1.041 0.452 0.991 0.886 0.488 1.524 0.978 1.046 0.894 0.559
I
KP
8 0.587
0.0
 0.67 0.03 1.086 0.729 0.6 0.62 0.469 0.833 0.418 0.293 0.47 0.544 0.177 0.406 0.829 0.713 0.712 0.781
R
DPKSLHM
9 1.925
0.0
 0.716 2.396 1.413 0.721 1.015 2.354 2.419 1.134 3.225 0.541 0.637 1.917 0.656 2.379 1.892 1.851 2.13 1.418
R
10 2.787 0.911 2.776 3.011 2.297 1.614 2.382 2.998 0.633 1.382 1.965 1.254 1.311 0.713 1.233 3.076 2.686
0.0
 1.318 2.282
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.727 2.225 5.402 7.862 5.383 2.981 7.041 5.240 2.054 10.848 9.029 4.548 3.985 2.264 6.400 4.836 5.602 2.665 3.596 10.862
H
RF
2 4.687 2.485 5.065 7.122 5.074 3.413 5.889 6.138 3.499 10.269 3.013 2.894 2.592 2.387 7.657 5.436 9.408 1.491 2.807 10.155
W
3 4.966 4.574 5.039 5.372 5.137 4.949 5.205 5.045 4.920 5.012 4.908 4.671 4.899 5.050 4.811 4.950 4.978 5.052 5.062 4.937
R
KPMLHVQSATINGFWY
4 4.966 3.502 5.015 5.366 4.713 4.700 5.241 4.929 2.790 4.441 4.338 3.223 3.981 3.015 4.693 4.739 4.868 4.641 5.025 4.812
H
FK
5 4.966 4.316 5.112 5.141 5.553 5.082 5.250 5.039 4.308 4.545 4.499 4.288 4.037 4.381 4.614 4.941 5.078 4.603 4.559 5.056
M
KHRFL
6 4.161 4.762 4.575 6.834 4.360 7.687 9.774 5.200 2.028 24.854 6.156 5.931 8.300 3.997 2.692 5.560 14.234 5.857 4.213 12.416
H
7 4.966 4.444 5.290 5.339 4.462 4.981 4.913 5.349 4.942 3.350 4.574 3.803 4.527 4.416 3.840 5.058 4.510 4.578 4.422 4.091
I
KP
8 4.966 4.375 5.042 4.400 5.459 5.098 4.977 4.998 4.839 5.195 4.780 4.668 4.839 4.895 4.552 4.784 5.203 5.086 5.088 5.153
R
DPKLSHM
9 4.987 3.062 3.777 5.455 4.475 3.782 4.073 5.416 5.480 4.191 5.940 3.599 3.695 4.975 3.718 5.427 4.948 4.906 5.190 4.476
R
10 4.961 3.061 4.933 5.186 4.452 3.770 4.538 5.173 2.786 3.535 4.118 3.409 3.467 2.865 3.384 5.249 4.860 2.148 3.465 4.453
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.362 5.291 7.899 11.804 8.479 5.404 11.149 8.117 5.269 16.480 13.854 10.196 8.022 7.552 9.383 7.792 7.830 8.349 8.047 14.566
H
RQ
2 7.290 5.667 8.289 9.520 7.253 6.632 8.790 9.106 6.755 13.834 6.095 5.989 6.195 5.813 10.313 7.682 12.796 5.698 5.416 13.848
Y
RWF
3 7.744 7.875 8.355 8.538 8.478 8.236 8.335 8.408 8.473 9.008 8.620 7.902 8.717 9.019 7.519 8.142 8.231 9.475 8.297 8.728
P
ARK
4 7.744 6.697 8.302 8.574 7.852 8.054 8.434 8.157 5.585 8.161 7.728 6.559 7.735 6.515 7.666 7.008 8.417 9.004 8.166 8.735
H
5 7.744 7.226 7.656 7.831 8.254 7.918 8.494 8.321 6.776 8.571 8.516 7.873 8.129 8.379 7.310 7.186 7.410 9.421 7.795 8.991
H
SR
6 6.967 8.516 7.222 10.240 7.575 11.133 13.070 8.225 4.813 28.803 10.161 9.894 12.562 7.977 5.202 8.578 17.117 11.872 7.440 16.468
H
P
7 7.744 7.397 7.759 8.550 7.765 7.782 8.120 8.550 7.247 7.364 8.448 7.215 8.558 8.210 6.480 7.273 6.632 9.175 7.644 7.857
P
T
8 7.744 7.234 7.564 7.321 8.110 7.978 8.293 8.098 7.341 9.288 8.609 7.963 8.662 8.778 7.142 6.995 7.724 9.501 8.402 9.123
S
PRDH
9 7.766 6.424 7.372 8.995 7.795 7.181 7.458 8.673 8.787 8.247 10.143 6.943 7.658 9.053 6.197 8.563 8.053 9.546 8.421 8.149
P
R
10 7.719 6.339 8.040 8.242 7.475 6.931 7.666 8.156 6.119 7.478 7.962 6.645 7.299 6.783 7.120 8.229 7.959 6.593 6.547 8.139
H
RYW

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