ADAN database

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

BBC1_2SRC-1

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 2.032 0.833 0.901 4.343 1.785 1.38 3.748 2.476 1.668 2.133 2.769 0.513 2.787 0.242 2.935 2.615 1.987 0.884
0.0
 1.968
Y
F
2 3.296 1.222 4.17 5.755 3.529 3.286 5.292 1.832 5.136 4.211 0.812 2.401
0.0
 9.724 9.804 3.923 10.294 17.2 21.197 4.657
M
3 0.915 0.138 0.812 1.061 0.657 0.74 1.06 0.774 0.671 0.693 0.377 0.475 0.24 0.024 0.592 0.691 0.872
0.0
 0.127 0.896
W
FYRMLK
4 1.432
0.0
 0.285 0.235 1.046 0.82 1.55 1.86 0.667 2.062 0.587 0.014 1.006 0.676 4.564 1.005 0.795 1.026 0.683 2.269
R
KDN
5 1.107 0.069 1.156 1.206 1.642 1.157 1.338 1.195 0.451 0.774 0.778
0.0
 0.42 0.626 0.716 0.99 1.25 0.819 0.776 1.167
K
RMH
6 1.721 0.881 2.115 3.259 2.29 3.53 3.373 2.922 1.425 10.973 0.093 1.182 2.642
0.0
 0.829 3.014 3.782 2.666 0.49 3.988
F
LY
7 3.019
0.0
 3.223 3.142 2.336 2.048 3.091 3.308 2.999 1.23 0.513 1.253 0.736 2.696 1.341 3.025 2.717 2.485 1.673 2.319
R
8 0.782
0.0
 0.897 0.18 1.213 0.64 0.222 0.764 0.75 0.881 0.616 0.59 0.8 0.778 0.438 0.565 0.858 0.953 0.878 0.831
R
DEP
9 1.873
0.0
 2.618 0.873 1.147 2.38 0.717 2.287 2.22 0.314 2.066 0.73 2.164 1.918 0.886 1.17 2.011 1.908 2.121 0.874
R
I
10 3.193 0.928 3.147 3.436 2.683 1.961 2.673 3.366 0.955 2.019 2.331 1.631 1.933 0.582 1.695 3.429 3.177
0.0
 0.194 2.863
W
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.544 8.292 8.413 11.854 9.298 8.891 11.259 9.989 9.176 9.638 10.279 8.024 10.298 7.340 10.448 10.126 9.499 7.982 7.095 9.480
Y
F
2 9.104 7.018 9.975 11.560 9.337 9.091 11.098 7.659 8.302 5.853 6.522 8.067 5.816 9.860 15.639 9.721 8.930 16.737 23.463 6.580
M
I
3 9.518 8.742 9.414 9.665 9.261 9.343 9.664 9.378 9.274 9.295 8.970 9.078 8.839 8.625 9.191 9.294 9.476 8.600 8.728 9.498
W
FYRMLK
4 9.518 8.086 8.369 8.321 9.130 8.903 9.635 9.947 8.749 10.141 8.659 8.097 9.089 8.757 12.454 9.092 8.859 9.108 8.761 10.348
R
KDN
5 9.518 8.473 9.559 9.612 10.047 9.557 9.745 9.606 8.852 9.171 9.178 8.399 8.814 9.020 9.125 9.397 9.655 9.209 9.169 9.568
K
RMH
6 9.009 8.132 9.377 10.513 9.555 10.171 10.623 10.218 8.681 18.229 7.309 8.406 8.820 7.258 8.104 10.268 11.001 8.640 7.749 11.248
F
LY
7 9.715 6.371 9.917 9.836 9.029 8.741 9.785 10.004 9.695 7.920 7.192 7.946 7.428 9.388 8.033 9.718 9.409 9.177 8.369 9.011
R
8 9.518 8.728 9.626 8.912 9.945 9.371 8.948 9.500 9.473 9.606 9.341 9.319 9.532 9.500 9.171 9.300 9.589 9.687 9.609 9.562
R
DEP
9 9.511 5.978 8.603 8.508 8.785 8.364 8.352 9.925 9.857 7.949 9.449 8.364 8.145 9.550 8.524 8.798 9.636 9.541 9.755 8.509
R
10 9.510 7.245 9.464 9.754 8.999 8.279 8.990 9.683 7.272 8.336 8.646 7.947 8.249 6.897 8.009 9.745 9.494 6.314 6.511 9.179
W
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 68.844 67.701 68.085 71.464 68.878 67.743 70.938 69.324 68.063 69.958 70.683 67.759 70.774 68.297 69.999 68.710 69.053 69.094 67.973 69.601
R
QKYHN
2 67.912 66.971 68.363 70.462 67.650 68.153 69.990 67.031 73.116 70.081 66.371 68.701 65.974 76.236 74.674 67.999 75.165 85.988 87.477 70.322
M
L
3 69.660 68.969 69.639 69.985 69.558 70.029 70.143 69.832 68.872 70.516 69.847 69.300 69.980 69.987 69.341 69.647 70.000 70.569 69.280 70.504
H
RYKP
4 69.660 68.770 68.897 68.404 69.595 69.672 70.184 70.619 68.545 71.289 69.874 68.717 70.286 70.019 72.811 69.660 69.538 71.088 69.244 71.460
D
HKRN
5 69.660 69.331 69.500 69.770 70.173 69.851 70.261 70.204 68.751 70.519 70.488 69.242 70.210 70.432 69.085 69.097 70.327 70.811 69.818 70.800
H
PSK
6 69.493 68.800 69.251 71.139 70.221 71.538 71.153 70.929 68.543 79.664 68.406 69.144 71.131 69.161 68.642 69.866 70.493 72.193 68.868 72.388
L
HPRY
7 69.717 67.129 69.472 69.599 69.502 68.798 70.145 70.410 69.220 69.347 68.236 68.562 68.705 70.447 67.870 69.042 69.017 71.148 69.177 70.208
R
8 69.660 69.027 69.395 69.096 69.923 69.631 69.573 69.973 69.138 70.865 70.448 69.612 70.731 70.848 69.227 68.880 69.254 71.761 70.151 70.726
S
RDHPT
9 69.623 66.726 69.294 69.022 69.416 69.109 69.068 70.545 70.952 69.480 70.846 69.055 69.416 71.079 68.448 69.278 70.242 71.585 70.557 69.920
R
10 69.622 67.917 69.876 70.148 69.317 68.773 69.564 70.011 67.857 69.670 69.820 68.521 69.453 68.285 69.097 70.132 69.910 68.068 67.106 70.170
Y

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