ADAN database

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

BEM1-D2_1SEM-19

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 0.845 1.225 2.092 1.393 0.722 1.194 1.06 1.617 1.878
0.0
0.586 0.103 0.398 0.786 1.079 2.195 2.21 1.153 1.091 0.658
I
KM
2 1.367 1.158 1.556 1.047 1.999 1.239 1.245 0.843 1.582 1.08 0.741 0.269 0.566 1.065
0.0
1.714 1.762 1.133 1.142 1.526
P
K
3 1.069 0.304 1.908 1.019 0.973 0.821 0.877 1.133 0.91 0.525 0.634 0.559 0.813 0.409 1.319
0.0
0.658 0.818 0.822 0.58
S
RF
4 5.043
0.0
4.822 6.007 4.674 4.245 4.993 6.047 4.37 4.907 4.251 3.069 2.812 5.301 3.616 5.47 6.609 4.319 4.796 4.734
R
5 1.968 1.436 0.947 2.096 1.95 2.067 1.742 1.507 2.843 0.567 1.151 1.536 0.806
0.0
1.005 1.447 2.178 0.493 0.265 1.75
F
YW
6 2.363 2.118 2.515 2.635 2.943 2.503 2.481
0.0
2.178 3.295 2.13 1.996 2.331 2.158 9.608 2.204 2.931 2.388 2.264 4.235
G
7 2.059 0.051 3.018 2.616 2.05 2.058 1.746 2.259 1.959 1.6 0.997 0.763 0.813 2.061 1.99 2.007 1.964
0.0
2.152 1.604
W
R
8 1.619 1.23 0.164 1.593 1.282 0.581 2.256 1.549 1.314 0.833 0.391 0.841 0.733 0.533 1.873
0.0
2.292 0.099 0.958 3.129
S
WNL
9 3.035 1.819 1.972 2.512 1.66 2.506 2.172 1.843 2.164 2.804 2.277 1.555 1.401
0.0
2.36 2.226 2.402 1.598 1.228 3.206
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.389 11.769 12.636 11.938 11.267 11.739 11.605 12.162 12.422 10.545 11.130 10.647 10.943 11.331 11.624 12.737 12.755 11.698 11.636 11.200
I
KM
2 11.402 11.183 11.591 11.082 12.034 11.220 11.279 10.879 11.618 11.050 10.723 10.251 10.546 11.100 10.036 11.747 11.797 11.169 11.178 11.561
P
K
3 11.402 10.590 12.235 11.350 11.307 11.155 11.211 11.467 11.244 10.857 10.968 10.893 11.147 10.743 11.635 10.334 10.983 11.151 11.156 10.908
S
RF
4 11.371 6.301 11.150 12.334 10.986 10.556 11.303 12.389 10.681 10.530 10.218 9.380 9.123 11.609 9.941 11.782 12.917 9.848 11.124 10.700
R
5 11.270 10.711 10.220 11.373 11.221 11.343 11.019 10.809 12.100 9.843 10.427 10.812 10.083 9.278 10.282 10.749 11.455 9.769 9.542 11.026
F
YW
6 12.964 12.627 13.007 13.183 13.599 12.872 12.916 11.270 12.769 12.791 12.410 12.228 12.744 12.290 17.260 12.923 13.275 12.668 12.472 13.772
G
7 11.365 9.350 12.319 11.921 11.353 11.362 11.054 11.567 11.266 10.905 10.295 10.062 10.111 11.368 11.295 11.315 11.270 9.295 11.459 10.908
W
R
8 11.561 11.173 10.106 11.538 11.226 10.525 12.199 11.493 11.258 10.770 10.332 10.784 10.676 10.475 11.691 9.943 12.236 10.043 10.900 13.073
S
WNL
9 12.981 11.445 11.776 12.147 11.293 11.955 11.975 11.791 11.785 12.607 11.912 11.359 11.198 9.764 11.927 12.025 12.028 11.393 11.020 13.003
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 44.920 44.367 44.792 45.730 45.054 44.874 45.526 45.673 44.621 45.290 45.881 44.686 45.647 46.649 45.367 44.678 44.805 47.230 46.123 45.627
R
HSKNT
2 44.918 44.020 43.748 43.210 44.738 45.218 44.450 43.859 44.769 45.987 45.143 44.309 44.952 45.957 44.145 44.875 45.836 46.484 45.248 46.246
D
3 44.918 44.355 44.299 45.054 44.980 45.014 44.887 45.601 45.284 45.128 45.285 44.746 45.615 44.984 45.661 44.077 44.408 46.413 45.121 44.948
S
NRT
4 43.502 39.160 44.060 44.898 43.622 43.489 44.001 45.102 43.451 45.170 43.702 41.849 42.486 45.299 41.838 44.186 43.760 45.722 44.179 45.037
R
5 43.410 42.487 42.590 43.704 44.165 43.126 43.628 43.408 43.539 43.177 43.689 42.796 43.394 42.849 42.631 43.442 43.869 44.079 42.462 44.103
Y
RNPKF
6 46.792 47.118 46.744 46.713 46.743 47.212 46.960 43.410 45.412 48.807 47.579 46.692 47.824 47.577 53.847 46.673 48.078 48.396 46.955 49.855
G
7 44.851 43.193 45.174 44.105 45.166 44.359 44.809 45.437 45.330 45.504 44.669 43.815 44.615 46.417 45.033 45.104 45.072 44.695 45.648 45.241
R
8 43.169 43.558 41.184 43.799 43.120 42.635 44.071 42.921 43.497 43.269 42.921 42.725 43.266 43.695 43.383 41.207 44.678 43.652 43.367 46.150
N
S
9 43.516 43.347 42.888 43.362 42.538 42.781 43.386 42.547 43.348 44.858 44.184 43.005 43.470 42.109 43.659 42.940 43.383 44.559 42.567 44.812
F
CGY

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