ADAN database

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

YSC84_2A08-7

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 2.45 1.036 2.329 2.447 1.617 1.499 1.847 3.236 2.304 0.516 5.047 1.007 0.411 1.739 2.197 2.721 1.836 0.967
0.0
 1.039
Y
M
2 2.289 1.797 2.27 2.227 2.042 2.312 1.369 2.249
0.0
 2.05 1.332 2.309 1.839 0.422 1.407 2.08 2.494 2.377 2.315 2.132
H
F
3 0.463 0.071 0.546 0.596 0.655 0.623 0.487 0.624 0.176 0.524 0.525 0.218 0.463 0.457
0.0
 0.369 0.579 0.647 0.606 0.627
P
RHKSFAME
4 2.172 0.57 2.316 2.926 1.959 1.067 2.16 3.371 1.552
0.0
 0.83 0.917 0.618 0.866 1.684 2.569 2.073 1.115 1.244 1.032
I
5 2.236
0.0
 1.428 1.484 1.636 1.805 2.802 2.925 4.419 3.893 2.488 1.301 0.479 4.635 1.036 2.926 2.76 2.946 5.674 0.271
R
VM
6 0.908 0.881 1.11 1.118 1.106 1.247 0.888 0.936 0.878 1.005 0.953 0.782 0.839
0.0
 0.176 0.929 0.941 0.861 0.874 0.893
F
P
7 2.392 0.411 1.987 2.653 1.952 1.72 2.317 2.852 1.278 0.962 0.688 0.553
0.0
 0.165 2.052 2.538 2.473 0.824 0.668 2.027
M
FR
8 0.932
0.0
 0.693 1.033 1.36 0.966 0.891 0.872 0.412 0.683 0.583 0.391 0.694 0.388 1.612 0.966 0.912 0.193 0.388 0.73
R
WFYKH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.617 4.203 5.496 5.614 4.781 4.666 5.014 6.403 5.471 3.683 8.213 4.175 3.578 4.906 5.364 5.888 5.003 4.134 3.164 4.208
Y
M
2 5.652 5.159 5.633 5.590 5.405 5.674 4.731 5.612 3.361 5.412 4.694 5.672 5.201 3.779 4.770 5.443 5.856 5.735 5.678 5.495
H
F
3 5.618 5.226 5.701 5.751 5.810 5.778 5.642 5.779 5.331 5.678 5.680 5.373 5.618 5.606 5.155 5.525 5.734 5.802 5.761 5.782
P
RHKSFAME
4 5.380 3.772 5.524 6.137 5.172 4.276 5.373 6.583 4.748 3.206 4.013 4.125 3.821 4.069 4.895 5.780 5.286 4.313 4.446 4.242
I
5 5.565 3.324 4.745 4.800 4.958 5.132 6.127 6.255 7.740 7.210 5.536 4.628 3.803 7.955 4.365 6.248 6.082 6.266 8.995 3.589
R
VM
6 5.618 5.586 5.818 5.826 5.816 5.956 5.596 5.647 5.589 5.713 5.664 5.491 5.541 4.703 4.884 5.625 5.650 5.570 5.584 5.601
F
P
7 5.405 3.421 5.001 5.667 4.967 4.731 5.328 5.867 4.292 3.977 3.696 3.565 3.012 3.178 5.062 5.552 5.486 3.835 3.682 5.039
M
FR
8 5.618 4.688 5.379 5.719 6.046 5.652 5.577 5.558 5.099 5.370 5.268 5.077 5.381 5.075 5.857 5.652 5.598 4.877 5.075 5.417
R
WFYKH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.433 11.574 12.673 12.769 11.716 11.970 12.305 13.144 12.893 11.647 16.242 11.576 11.578 13.402 12.420 12.877 12.126 12.936 10.995 12.081
Y
2 10.960 11.271 11.278 11.094 11.145 11.601 10.477 11.100 8.392 12.007 10.939 11.487 11.763 10.045 9.986 10.781 11.616 12.577 11.252 11.879
H
3 12.487 12.700 12.334 12.952 13.167 13.223 12.865 13.055 11.914 13.533 13.581 12.843 13.646 13.525 11.733 11.882 12.203 14.429 13.171 13.702
P
SHT
4 11.234 10.434 11.989 12.666 11.531 10.716 12.014 12.802 10.558 10.366 10.897 10.650 10.920 11.360 10.556 12.030 11.652 12.131 10.958 11.142
I
RPHKQ
5 10.717 9.005 10.601 10.579 10.806 11.396 12.034 11.704 13.531 13.841 12.075 10.766 10.675 14.691 9.395 11.850 11.930 13.446 14.973 10.049
R
P
6 12.487 12.984 13.220 13.161 13.153 12.868 12.959 13.018 12.963 13.908 13.650 12.810 13.527 13.082 11.565 12.812 13.083 14.250 13.041 13.555
P
7 11.268 9.635 11.142 12.006 11.040 11.071 11.582 12.309 10.595 10.729 10.454 9.760 10.336 10.278 10.768 11.677 11.473 11.522 10.004 11.628
R
KY
8 12.487 12.042 12.519 12.890 12.466 12.858 12.746 12.698 12.257 13.358 13.067 12.261 13.215 12.925 14.241 11.855 11.632 13.306 12.112 13.261
T
SRY

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