ADAN database

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

SHO1_1QKX-21

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 1.121
0.0
 0.81 1.306 1.103 0.647 0.935 1.125 0.627 0.77 0.782 0.536 0.712 0.515 1.2 1.117 1.119 0.264 0.563 0.785
R
W
2 2.648 1.056 2.174 2.362 2.287 1.839 0.809 2.936 0.463 0.179 1.45 1.507 0.884 0.309 2.305 2.675 2.337
0.0
 0.961 1.809
W
IFH
3 1.022 0.532 0.509 0.499 0.854 0.418 0.265 1.033 1.886 0.624 0.409 0.635 0.247 0.269 2.144 0.893 0.871
0.0
 0.369 0.656
W
MEFYLQD
4 3.193 2.189 2.328 3.516 2.823 1.611 3.277 4.307 2.554 0.37 0.989 1.521
0.0
 1.586 2.258 3.849 2.86 2.057 1.981 1.397
M
I
5 1.377 0.985 0.844 1.461 1.298 1.178 0.983
0.0
 0.218 1.315 1.41 1.125 1.432 1.262 7.001 1.169 1.369 1.495 1.31 1.464
G
H
6 0.41 0.26 0.298 0.338 0.238 0.175 0.157 0.243 0.138
0.0
 0.167 0.073 0.082 0.027 1.56 0.214 0.286 0.174 0.062 0.14
I
FYKMHVELWQSCGRTNDA
7 0.674 0.543 0.732 0.803 0.795 0.473 0.4 0.867 0.665 1.236 0.558 0.564 0.557 0.599
0.0
 0.722 0.356 0.553 0.668 1.27
P
TEQ
8 3.13
0.0
 1.088 5.547 2.724 2.118 4.698 3.482 1.645 3.529 2.109 0.039 2.663 3.661 11.224 3.435 1.211 7.914 7.373 3.209
R
K
9 3.666
0.0
 2.387 4.167 2.299 2.268 3.742 4.074 2.74 5.582 1.698 1.556 0.215 0.903 10.404 3.353 2.448 2.663 2.875 2.008
R
M
10 3.136
0.0
 2.459 4.517 3.076 3.974 3.809 2.924 0.904 4.567 4.383 2.951 4.027 3.333 15.826 2.078 2.309 3.501 3.384 4.678
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.679 9.554 10.367 10.864 10.661 10.205 10.492 10.683 10.184 10.327 10.339 10.091 10.269 10.064 10.758 10.675 10.676 9.817 10.113 10.341
R
W
2 10.679 8.920 10.204 10.394 10.319 9.871 8.757 10.969 8.099 8.206 9.160 9.536 8.912 8.338 10.330 10.706 10.367 8.028 8.990 9.841
W
HIF
3 11.387 10.897 10.874 10.827 11.219 10.782 10.624 11.397 12.251 10.891 10.773 11.000 10.611 10.634 10.990 11.257 11.234 10.344 10.734 11.020
W
MEFYLQD
4 11.265 10.210 10.355 11.561 10.874 9.683 11.328 12.380 10.610 8.418 9.035 9.535 8.046 9.657 10.332 11.898 10.930 10.130 10.051 9.445
M
I
5 12.094 11.768 11.523 12.212 12.174 11.764 11.555 11.387 10.892 11.845 12.071 11.918 12.111 12.084 13.270 12.084 12.149 12.255 12.149 12.092
H
G
6 11.553 11.404 11.442 11.482 11.381 11.319 11.300 11.387 11.282 11.137 11.311 11.217 11.226 11.170 10.978 11.358 11.430 11.315 11.205 11.284
P
IFYKMHVELWQSCGRTN
7 11.387 11.256 11.445 11.516 11.508 11.186 11.114 11.580 11.378 11.424 11.271 11.277 11.270 11.313 10.712 11.435 11.069 11.267 11.381 11.428
P
TEQ
8 11.707 8.478 9.658 14.115 11.296 10.689 13.267 12.070 10.217 10.836 10.492 8.609 11.154 11.174 12.508 11.969 9.728 11.991 12.202 10.868
R
K
9 11.265 7.817 10.211 11.992 10.123 10.092 11.575 11.690 10.176 13.410 9.641 9.381 7.875 8.501 12.515 11.187 10.265 10.487 10.535 9.763
R
M
10 11.675 8.399 11.008 13.066 11.621 10.482 12.349 11.474 7.159 11.075 10.888 9.458 10.532 11.882 13.465 10.617 10.857 12.041 11.933 11.187
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 53.435 52.959 53.756 54.038 53.651 52.447 53.137 53.213 53.741 54.302 54.243 53.216 54.248 53.544 53.067 53.576 53.909 53.765 53.049 54.303
Q
2 53.435 52.155 53.469 53.219 53.206 52.112 51.695 54.007 50.824 51.868 52.559 52.206 52.618 52.292 53.179 53.467 53.862 52.242 52.295 53.723
H
3 54.276 54.219 54.347 52.695 53.676 53.391 52.706 54.572 55.673 54.835 54.579 54.211 54.224 54.028 55.220 54.291 54.637 54.588 53.657 54.929
D
E
4 52.887 52.502 52.635 53.541 52.954 51.926 53.410 54.610 53.103 50.732 51.468 52.348 50.925 52.583 50.821 53.855 52.916 53.892 52.185 51.595
I
PM
5 56.277 56.601 56.164 56.757 56.572 56.587 56.317 54.276 55.655 57.275 57.446 56.646 57.461 57.615 61.533 56.537 56.636 58.147 56.848 57.260
G
6 55.860 56.207 56.301 56.289 55.994 56.097 56.000 54.276 56.002 56.504 56.658 56.003 56.547 56.313 59.680 55.789 56.720 57.213 55.799 57.820
G
7 54.276 54.902 55.182 55.073 55.181 54.821 54.055 55.277 55.303 56.580 55.238 54.871 54.794 55.548 52.258 55.109 54.225 55.752 55.052 56.528
P
8 51.876 48.989 49.619 55.363 51.800 50.851 54.612 52.708 49.214 54.423 50.866 48.768 52.046 53.096 64.267 51.928 51.730 58.067 54.797 53.937
K
RH
9 51.975 47.121 50.169 52.051 50.803 50.114 52.100 51.432 50.925 55.002 50.397 49.405 48.892 49.558 57.026 51.008 50.624 52.140 50.859 51.395
R
10 53.099 50.940 53.180 55.133 53.047 53.444 54.725 53.290 50.406 54.633 54.455 52.597 53.666 55.390 67.345 52.491 53.155 55.565 54.599 54.976
H

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