ADAN database

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

2C2L2

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 0.215 0.191 0.174
0.0
 0.174 0.174 0.011 0.213 0.196 0.143 0.174 0.192 0.174 0.176 0.062 0.165 0.149 0.17 0.176 0.135
D
EPVITSWNCQLMFYRKHGA
2 1.235 0.421 1.258 2.437 1.166 2.153 2.033 0.466 2.374 2.088 0.616 1.696 0.778
0.0
 1.408 3.105 3.288 0.035 0.931 1.252
F
WRG
3 1.864 0.996 2.684 1.694 1.669 3.329 1.643 0.939 2.451 0.415 1.655 2.868
0.0
 0.276 5.028 2.786 2.742 1.511 0.919 0.991
M
FI
4 1.576 0.819 0.42 0.856 0.555 0.439 0.748 0.105
0.0
 0.554 0.216 0.171 0.211 0.801 0.226 0.253 1.266 1.285 0.785 0.761
H
GKMLPSNQ
5 4.86 5.698 3.642 3.987 4.096 3.887 1.94 5.295 6.874
0.0
 0.135 4.45 0.185 7.595 4.51 5.142 3.265 5.992 9.093 1.649
I
LM
6 1.946 1.183 1.289 1.141 1.788 1.691 1.213 1.989 2.444 0.876 0.829 1.414
0.0
 0.957 3.252 1.061 2.205 0.013 1.31 1.716
M
W
7 1.092 0.779 1.059 0.84 0.906 0.548 0.625 1.259 3.12 0.153 0.336 0.689 0.592 0.495 6.185 0.746 0.56
0.0
 0.641 0.437
W
ILVF
8 0.61 21.73 0.041
0.0
 0.088 2.061 3.587 0.016 16.215 7.156 12.37 12.544 10.905 37.493 2.535 1.534 1.642 37.147 59.638 2.434
D
GNC
9 4.081 4.064 3.415 1.242 3.415 3.756
0.0
 3.462 3.498 4.016 3.319 3.906 3.151 2.706 5.823 2.975 4.058 4.226 3.269 4.231
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.241 45.217 45.199 45.025 45.199 45.199 45.037 45.215 45.221 45.169 45.199 45.217 45.199 45.202 45.087 45.190 45.175 45.196 45.202 45.161
D
EPVITSWNCQLMFYGRKHA
2 45.241 43.006 45.193 46.259 45.156 46.066 45.907 44.545 45.815 44.789 44.425 44.698 44.411 43.672 45.363 46.833 46.962 43.692 44.570 44.917
R
3 45.538 44.450 46.276 45.305 45.347 46.463 45.191 44.692 46.000 43.859 45.162 46.196 43.198 43.666 46.933 46.019 46.273 44.980 44.274 44.379
M
F
4 45.241 42.673 44.215 44.653 44.462 44.290 44.622 44.150 43.801 44.374 44.018 44.058 44.047 44.459 43.892 44.171 45.144 44.962 44.525 44.610
R
5 45.561 44.408 43.957 44.213 44.427 44.120 42.124 46.079 45.528 40.257 40.414 44.563 40.151 45.662 44.894 45.614 43.705 44.646 47.210 42.069
M
IL
6 45.262 42.522 44.398 44.505 45.152 44.650 44.500 45.426 45.109 43.840 43.763 44.075 42.750 43.577 45.602 44.444 45.521 42.581 44.044 44.982
R
WM
7 45.241 44.652 45.114 44.907 45.038 44.466 44.590 45.515 46.983 43.937 44.099 44.512 44.450 44.306 46.897 44.848 44.395 43.820 44.451 44.201
W
ILVF
8 45.223 65.893 44.245 44.168 44.622 46.712 48.215 45.023 60.167 51.855 54.172 52.508 51.457 81.006 43.627 46.041 46.333 76.501 102.928 46.755
P
9 45.378 45.263 44.684 42.320 44.617 44.986 40.892 44.777 44.451 45.162 44.283 45.067 44.285 43.698 46.494 44.220 45.147 45.380 44.279 45.400
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 213.789 214.253 214.059 213.850 213.998 213.346 213.953 213.797 214.281 214.867 214.804 214.199 214.840 215.375 213.860 213.911 213.984 215.481 214.492 214.594
Q
AG
2 213.789 213.028 212.810 213.466 214.010 214.405 213.947 213.413 214.414 214.943 214.302 213.933 214.213 213.712 214.213 214.330 214.305 214.043 213.834 214.707
N
R
3 212.653 213.038 212.116 212.956 212.812 213.006 212.950 212.741 212.168 213.402 213.814 212.724 212.014 213.680 215.776 211.964 212.176 214.301 213.919 213.489
S
MNHT
4 213.789 212.202 212.511 213.202 212.884 213.370 213.220 211.982 212.884 213.616 213.502 212.639 213.204 214.401 211.911 211.268 214.463 215.320 213.644 214.226
S
5 212.559 211.661 211.949 212.092 211.864 211.455 210.754 213.506 213.125 208.727 209.101 212.378 209.100 214.142 212.870 212.672 210.765 213.216 214.932 210.417
I
ML
6 213.732 211.989 213.231 213.315 213.877 213.713 213.408 213.847 214.057 213.792 213.636 213.436 212.363 213.613 214.348 212.910 214.414 213.257 213.136 214.551
R
M
7 213.789 213.685 214.312 214.348 213.926 213.745 213.764 214.394 214.114 213.968 213.482 213.462 213.897 213.643 219.246 213.333 212.854 214.052 213.228 213.794
T
YS
8 213.756 236.647 213.245 213.413 213.537 216.666 218.341 213.543 230.709 222.767 226.167 228.537 224.178 251.977 217.010 214.896 216.285 255.507 273.195 216.976
N
DCG
9 213.383 214.044 213.866 211.393 213.363 213.591 210.682 212.935 213.484 214.735 213.870 213.917 213.844 213.504 216.304 213.345 213.329 215.886 213.080 214.907
E

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