ADAN database

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

SHO1_1QKX-29

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 0.403 0.062 0.251 0.09 0.779 0.527 0.12 0.472
0.0
 0.468 0.39 0.015 0.367 0.219 0.487 0.289 0.335 0.391 0.303 0.44
H
KRDEFNSYTMLWAVIGP
2 2.138 0.461 0.918 2.601 1.725 0.987 1.61 2.512 1.211 0.241 0.495 0.369
0.0
 0.461 1.71 2.7 2.426 0.576 0.661 1.22
M
IKRFL
3 3.814 1.85 2.225 1.016 2.186 1.586 4.061 3.054 2.086 2.408 0.959 1.121 1.338 1.297
0.0
 2.248 3.53 1.113 1.414 2.881
P
4 0.388 1.97 0.838 0.572 0.511 2.612
0.0
 0.328 2.233 0.644 2.023 2.071 0.455 1.832 0.042 0.345 0.705 0.286 0.438 0.676
E
PWGSAYM
5 4.843
0.0
 3.989 5.663 4.802 3.34 5.335 5.226 3.736 2.025 3.646 2.752 2.008 3.833 4.966 4.123 4.031 4.13 4.05 4.379
R
6 2.34 2.48 1.332 2.25 1.699 3.988 2.686 2.36 1.507
0.0
 2.094 3.593 0.11 0.347 2.109 2.096 3.299 1.42 2.875 2.015
I
MF
7 2.054 1.934 2.203 1.417 1.988 1.791
0.0
 2.194 3.481 1.48 1.112 2.002 1.613 2.071 0.213 2.012 2.124 1.838 2.099 1.874
E
P
8 4.306
0.0
 5.789 8.389 6.243 5.82 7.687 4.888 4.135 5.535 5.6 2.614 5.146 5.96 3.724 5.772 6.773 6.293 1.749 5.742
R
9 3.022
0.0
 1.884 4.255 2.69 1.83 3.797 3.469 2.508 1.267 2.237 0.953 1.255 3.1 1.447 3.17 2.853 2.45 3.099 2.044
R
10 1.171
0.0
 0.84 1.327 0.913 0.832 1.239 1.333 0.067 1.029 1.029 0.226 0.846 0.936 2.023 1.223 1.136 0.993 0.939 1.114
R
HK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.161 10.814 11.009 10.847 11.536 11.285 10.877 11.229 10.756 11.226 11.147 10.771 11.124 10.971 11.244 11.047 11.092 11.149 11.059 11.197
H
KRDEFNSYTMLWAVIGP
2 11.511 9.833 10.291 11.960 11.098 10.360 10.982 11.891 10.584 9.609 9.866 9.726 9.355 9.833 11.083 12.072 11.793 9.948 10.034 10.590
M
IKRF
3 11.499 9.457 9.832 8.626 9.794 9.191 11.744 10.718 9.694 9.889 8.565 8.726 8.942 8.904 7.610 9.847 11.059 8.717 9.022 10.411
P
4 9.880 11.487 10.330 10.065 10.003 12.133 9.492 9.821 11.753 10.136 11.544 11.591 9.947 11.353 9.530 9.837 10.196 9.779 9.930 10.168
E
PWGSAYM
5 11.511 6.645 10.636 12.309 11.469 10.006 11.969 11.889 10.380 8.602 10.264 9.398 8.609 10.497 11.634 10.791 10.676 10.794 10.715 11.023
R
6 10.039 10.178 9.028 9.947 9.398 11.712 10.412 10.059 9.204 7.693 9.819 11.319 7.806 8.044 9.836 9.789 11.024 9.117 10.600 9.740
I
MF
7 11.312 11.191 11.460 10.673 11.245 11.048 9.255 11.452 12.739 10.735 10.358 11.259 10.867 11.327 9.469 11.265 11.382 11.094 11.356 11.130
E
P
8 9.442 5.115 8.678 11.278 9.133 8.326 10.557 10.129 6.990 8.421 7.978 5.000 8.054 8.849 8.923 8.662 9.661 9.140 6.882 8.631
K
R
9 8.705 5.451 7.567 10.136 8.373 7.379 9.464 9.152 8.191 6.815 7.900 6.636 6.803 8.649 6.996 8.852 8.401 7.999 8.648 7.592
R
10 9.312 8.141 8.981 9.468 9.054 8.973 9.379 9.474 8.208 9.170 9.167 8.350 8.985 9.075 9.336 9.364 9.277 9.132 9.078 9.255
R
HK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.404 49.099 49.540 48.947 49.459 49.054 49.537 49.445 48.536 50.550 50.383 49.189 50.415 50.195 49.704 48.667 48.705 51.087 49.748 50.255
H
STD
2 49.745 48.787 49.099 50.456 49.761 49.169 49.679 50.578 49.446 48.975 49.182 48.642 48.746 49.519 49.329 49.661 49.271 49.971 48.830 49.723
K
MRYIN
3 49.798 48.609 48.692 47.854 48.585 48.330 50.755 49.131 48.600 50.348 48.183 47.587 48.679 48.671 45.954 48.258 50.683 48.929 47.947 50.363
P
4 48.266 49.416 48.933 47.871 48.928 50.133 48.445 48.662 49.290 50.004 50.959 49.680 49.574 50.923 47.750 48.589 49.297 50.051 48.995 49.856
P
D
5 49.757 42.793 46.670 48.160 50.055 48.861 47.810 47.937 45.485 47.952 46.864 45.365 48.060 49.605 50.296 48.568 46.657 50.468 49.141 50.350
R
6 48.420 49.519 48.279 49.068 48.448 50.438 49.274 48.490 48.654 47.630 49.387 50.495 47.636 48.304 47.806 48.448 49.921 49.836 49.713 49.417
I
MP
7 49.550 49.964 50.314 49.446 49.986 50.005 48.098 50.262 50.522 50.319 49.676 49.875 50.313 50.208 47.617 49.877 50.040 50.571 49.810 50.368
P
E
8 46.398 41.216 48.506 51.111 48.994 47.280 48.799 47.511 47.158 48.870 47.381 44.230 47.030 49.245 45.755 48.433 49.505 50.236 44.658 49.057
R
9 45.060 42.372 44.462 47.203 45.222 44.321 46.849 46.013 45.072 44.292 45.436 43.526 44.360 46.702 43.058 45.565 45.058 46.778 45.945 44.777
R
10 47.563 47.047 47.568 48.039 47.483 47.651 47.929 47.946 46.968 48.586 48.253 47.011 47.876 48.235 49.245 47.880 47.837 48.829 47.499 48.372
H
KR

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