ADAN database

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

BUD14_1GCQ-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 1.246 0.629 0.948 1.525 1.255 0.793
0.0
 1.246 0.696 0.909 0.91 0.672 0.93 0.8 1.38 1.265 1.268 0.668 0.714 0.932
E
2 2.766 0.182 2.777 3.718 2.26 2.619 1.357 3.876 2.724 0.341 1.195
0.0
 1.161 1.191 2.321 2.754 3.293 0.242 0.696 2.534
K
RWI
3 1.623
0.0
 1.371 1.499 1.398 1.047 1.264 1.668 2.074 0.969 1.12 0.924 1.029 0.946 1.995 1.436 1.403 1.0 0.979 1.295
R
4 3.468 1.874 3.095 4.042 2.963 2.7 3.036 4.326 2.525 0.257 0.71 1.9 0.263
0.0
 1.767 3.737 2.862 0.722 1.216 1.723
F
IM
5 1.343 1.173 1.448 1.614 1.386 1.305 1.377
0.0
 0.181 1.322 1.362 1.38 1.372 1.429 7.208 1.103 1.235 1.201 1.236 1.286
G
H
6 0.903
0.0
 0.792 0.778 0.734 0.608 0.722 0.737 0.405 0.484 0.528 0.46 0.577 0.507 1.519 0.708 0.778 0.655 0.517 0.633
R
HKI
7 0.671 0.542 0.728 0.66 0.791 0.46 0.336 0.861 0.701 1.186 0.588 0.639 0.534 0.568
0.0
 0.718 0.355 0.558 0.667 1.305
P
ETQ
8 2.056 2.026 2.105 0.369 1.713 0.015 1.653 2.745 1.328 2.201 3.931 1.623 0.525 1.795 10.356 1.363
0.0
 4.537 1.927 1.946
T
QD
9 3.825 1.536 2.47 3.622 3.029 0.484 2.771 4.504 2.363 1.366 0.442 1.712
0.0
 0.7 9.711 3.938 4.332 2.402 2.062 1.859
M
LQ
10 1.403 0.25 0.2 1.63 1.361 1.329 1.32 1.245 0.746 0.342 0.386 0.485
0.0
 0.744 11.846 1.371 0.455 1.459 1.101 0.971
M
NRILTK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.475 8.857 9.177 9.753 9.483 9.022 8.228 9.475 8.923 9.137 9.138 8.899 9.158 9.024 9.610 9.494 9.497 8.894 8.936 9.158
E
2 8.437 5.853 8.443 9.386 7.930 8.286 7.027 9.550 8.389 6.008 6.864 5.647 6.829 6.852 7.993 8.425 8.960 5.909 6.369 8.202
K
RWI
3 10.051 8.427 9.797 9.928 9.826 9.475 9.693 10.095 10.502 9.397 9.547 9.350 9.456 9.372 9.626 9.864 9.832 9.427 9.405 9.724
R
4 9.565 7.956 9.177 10.125 9.042 8.782 9.117 10.423 8.618 6.339 6.792 7.983 6.357 6.072 7.863 9.819 8.951 6.721 7.313 7.802
F
IM
5 10.781 10.581 10.806 11.099 10.872 10.692 10.813 10.061 9.348 10.654 10.715 10.715 10.732 10.789 12.105 10.746 10.761 10.518 10.577 10.693
H
6 10.228 8.684 10.117 10.102 10.059 9.932 10.047 10.061 9.729 9.809 9.853 9.784 9.902 9.832 9.725 10.033 10.103 9.979 9.842 9.957
R
7 10.061 9.933 10.119 10.051 10.182 9.851 9.727 10.253 10.092 10.052 9.979 10.030 9.925 9.959 9.390 10.109 9.746 9.949 10.058 10.140
P
ETQ
8 9.729 9.693 9.774 8.038 9.383 7.684 9.322 10.432 8.996 8.605 10.058 9.292 8.194 8.389 10.776 8.997 7.617 8.608 8.541 8.705
T
QD
9 9.663 7.387 8.314 9.468 8.879 6.334 8.619 10.356 8.214 7.208 6.278 7.563 5.850 6.548 12.302 9.704 10.169 8.248 7.913 7.708
M
LQ
10 10.294 9.111 9.091 10.522 10.250 10.220 10.209 10.137 9.637 9.228 9.270 9.372 8.884 9.635 12.555 10.262 9.328 10.350 9.992 9.859
M
NRILTK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.543 25.479 25.873 26.200 25.778 24.574 24.967 25.324 25.769 26.420 26.280 25.267 26.324 25.699 25.266 25.705 26.035 26.196 25.236 26.363
Q
E
2 24.971 22.571 24.547 25.262 24.685 23.240 23.928 26.564 24.549 23.812 23.413 22.130 23.708 23.571 24.885 25.240 25.408 23.477 23.820 25.166
K
R
3 27.883 26.717 27.895 26.789 27.259 26.994 26.719 28.248 28.859 28.320 27.867 27.345 27.570 27.582 28.713 27.868 28.212 28.408 27.120 28.531
R
EDQY
4 26.870 25.739 26.887 27.625 26.287 26.539 26.922 28.194 26.586 24.767 24.950 25.676 25.443 25.582 24.105 27.381 26.194 25.628 26.254 25.464
P
5 29.807 30.242 30.258 30.490 30.163 30.352 30.353 27.788 29.012 30.927 30.934 30.350 31.109 31.273 35.282 30.019 30.092 31.337 30.306 30.709
G
6 29.372 28.570 29.813 29.747 29.509 29.588 29.584 27.788 29.184 30.013 29.895 29.420 30.071 29.812 33.280 29.301 30.247 30.719 29.234 31.326
G
7 27.788 28.418 28.694 28.465 28.693 28.272 27.553 28.787 28.875 29.946 28.898 28.455 28.321 28.871 25.785 28.620 27.733 29.280 28.560 30.058
P
8 26.512 26.814 26.338 25.625 26.563 25.617 26.250 27.830 24.788 28.957 28.678 25.743 25.942 27.272 39.223 25.864 26.390 35.706 27.123 28.552
H
9 26.668 24.533 24.768 26.599 26.208 24.176 25.573 26.420 26.107 25.693 24.849 24.571 24.652 24.248 31.617 26.170 27.755 27.414 25.293 26.878
Q
FRKM
10 27.562 27.610 27.241 28.449 27.955 27.989 28.031 28.023 28.139 27.475 27.699 27.241 26.789 29.121 39.820 28.095 27.491 29.694 28.217 28.294
M
NK

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