ADAN database

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

BBC1_1ZUK3-4

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 2.42
0.0
 3.137 5.852 3.787 1.274 5.177 3.598 0.577 8.414 4.242 1.873 2.037 0.682 4.358 2.256 3.42 1.122 1.842 8.486
R
2 3.356 0.123 3.697 6.03 3.318 2.919 3.685 4.197 1.042 1.252 1.284 0.648
0.0
 0.703 6.457 4.461 3.501 2.525 1.221 1.5
M
R
3 0.998
0.0
 1.176 1.571 1.272 1.037 1.333 1.075 0.979 0.875 0.959 0.736 1.113 1.202 0.295 0.992 1.001 1.235 1.222 0.986
R
P
4 2.326 0.009 2.022 2.393 1.86 2.263 2.491 1.985 0.25 1.337 2.05 0.981 1.328
0.0
 2.239 1.968 1.938 2.501 0.541 1.833
F
RH
5 1.656 0.436 0.468 2.323 2.079 1.178 2.554 1.877
0.0
 1.383 1.148 0.577 1.44 1.439 1.381 1.876 0.399 1.335 1.629 1.591
H
TRN
6 1.832 0.352 2.257 4.616 1.91 3.905 4.946 2.86 0.89 12.971 9.669 4.031 2.28 2.606
0.0
 2.271 5.776 5.074 2.671 7.465
P
R
7 2.402
0.0
 2.656 2.723 2.892 2.468 2.298 2.987 0.929 1.892 1.844 1.482 1.215 1.514 1.262 2.605 2.658 1.203 1.766 2.485
R
8 1.59
0.0
 1.658 1.191 2.394 1.933 1.369 1.636 1.551 1.766 1.629 1.651 1.527 1.666 1.148 1.599 2.266 1.84 1.747 1.913
R
9 1.731
0.0
 0.511 2.101 1.197 0.454 1.38 2.274 2.192 0.822 1.489 0.345 0.48 1.774 0.34 2.13 1.555 1.776 2.006 1.101
R
PKQM
10 2.665 0.555 2.534 2.892 2.173 1.504 2.329 2.836 0.583 1.506 1.898 1.443 0.737 0.597 0.914 2.908 2.485
0.0
 1.221 2.089
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 4.342 1.908 5.057 7.774 5.707 3.195 7.095 5.522 2.497 10.333 6.163 3.793 3.952 2.602 6.276 4.178 5.341 3.042 3.763 10.405
R
2 5.062 1.803 5.392 7.727 5.012 4.604 5.378 5.906 2.725 2.902 2.976 2.324 1.673 2.383 8.138 6.163 5.189 2.380 2.902 3.169
M
R
3 4.857 3.859 5.035 5.430 5.131 4.896 5.192 4.935 4.838 4.733 4.818 4.595 4.972 5.061 4.152 4.851 4.860 5.094 5.082 4.845
R
P
4 4.846 2.486 4.541 4.913 4.379 4.783 5.011 4.506 2.756 3.836 4.563 3.496 3.844 2.502 4.566 4.489 4.455 5.020 3.040 4.350
R
FH
5 4.762 3.541 3.574 5.429 5.184 4.283 5.659 4.984 3.096 4.487 4.251 3.682 4.542 4.537 4.488 4.965 3.489 4.441 4.734 4.695
H
TRN
6 5.000 3.490 5.422 7.784 5.083 6.575 7.660 6.034 4.053 16.088 12.622 7.188 5.098 5.761 3.171 5.440 8.827 6.785 5.831 10.630
P
R
7 4.857 2.438 5.108 5.177 5.345 4.916 4.750 5.442 3.374 4.335 4.293 3.927 3.667 3.955 3.707 5.057 5.111 3.649 4.209 4.929
R
8 4.857 3.254 4.921 4.454 5.658 5.196 4.626 4.903 4.806 5.024 4.891 4.907 4.783 4.918 4.413 4.862 5.531 5.105 5.001 5.172
R
9 4.856 3.125 3.636 5.215 4.323 3.579 4.505 5.400 5.316 3.938 4.607 3.467 3.603 4.895 3.463 5.246 4.678 4.894 5.129 4.224
R
PKQM
10 4.857 2.744 4.726 5.083 4.366 3.695 4.521 5.028 2.775 3.698 4.090 3.633 2.928 2.786 3.112 5.097 4.676 2.189 3.408 4.289
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 6.503 4.525 7.015 10.452 7.759 5.225 9.975 7.942 4.600 13.867 9.854 6.783 7.245 6.616 9.029 6.562 7.332 7.470 6.888 13.779
R
H
2 7.014 4.881 7.861 9.589 7.965 7.696 8.117 8.931 6.115 7.212 6.821 5.568 5.187 6.010 10.804 8.140 8.567 8.714 5.969 7.260
R
M
3 6.919 6.623 7.677 7.911 7.777 7.484 7.698 7.551 7.655 7.838 7.940 7.322 8.268 8.768 5.690 7.344 7.339 9.177 7.941 7.889
P
4 7.233 3.975 6.949 7.164 6.857 7.519 7.526 6.853 4.343 7.034 7.573 6.133 7.494 5.178 6.756 6.848 7.208 9.145 5.374 7.530
R
H
5 6.799 6.010 6.000 7.715 7.017 6.896 8.077 7.532 4.739 7.497 7.235 6.357 7.694 7.635 6.538 6.673 5.919 8.381 7.117 7.694
H
6 6.546 6.404 8.057 10.461 7.684 9.577 11.322 8.356 6.433 19.578 15.815 11.067 9.200 9.476 5.077 7.898 11.850 12.137 8.842 14.254
P
7 6.919 5.167 6.895 7.693 7.167 6.944 7.222 8.022 6.037 7.714 7.394 6.596 6.962 6.850 5.556 6.546 7.582 7.570 6.641 7.984
R
P
8 6.919 5.515 7.489 6.480 7.649 7.834 7.289 7.303 6.277 8.470 8.103 7.155 7.967 8.364 6.293 6.260 7.416 9.172 7.687 8.652
R
9 6.919 5.809 6.494 7.942 6.994 6.147 7.079 8.050 7.744 7.160 7.891 5.961 7.012 8.154 5.044 7.624 7.070 8.688 7.625 7.146
P
10 6.919 5.328 7.133 7.410 6.562 6.139 6.948 7.306 5.410 6.922 7.196 6.137 6.167 6.053 6.196 7.392 7.033 5.956 5.860 7.356
R
H

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