ADAN database

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

YSC84_2A08-17

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 2.424 0.035 3.21 2.426 1.618 1.101 1.923 2.896 3.185 1.224 1.08 1.283 0.727
0.0
 2.685 3.019 3.327 0.926 0.276 1.716
F
RY
2 1.772 1.212 2.853 1.321 1.058 1.317 0.897 1.757 2.391 0.785 1.113 1.018 0.938 1.776
0.0
 2.435 1.026 1.665 1.909 0.668
P
3 0.525 0.25 0.492 0.42 0.533 0.523 0.28 0.797 0.493 0.204 0.06 0.437 0.559
0.0
 0.328 0.479 0.376 0.577 0.08 0.258
F
LYIRVEPTDKSNH
4 1.94 0.179 3.287 2.724 1.958 1.996 2.64 2.858 1.554 6.344 4.288 0.719
0.0
 2.191 1.268 1.407 0.622 2.264 2.494 3.786
M
R
5 1.026 0.779 0.193
0.0
 0.516 0.4 0.99 0.565 0.531 2.158 0.661 1.363 0.312 1.297 2.606 0.72 1.204 0.724 1.173 2.074
D
NMQ
6 2.679 1.444 2.844 2.353 2.251 3.355 2.36
0.0
 1.715 2.97 2.427 2.664 2.305 2.432 9.559 2.295 2.462 2.664 2.604 4.985
G
7 0.914
0.0
 1.054 1.276 1.143 0.92 0.801 0.936 0.8 0.8 0.859 0.555 0.916 0.113 0.23 0.946 1.014 1.011 1.022 0.934
R
FP
8 3.207
0.0
 2.768 5.743 3.739 4.525 6.098 3.615 4.438 4.1 4.065 3.647 3.297 4.263 5.373 4.736 5.489 3.698 4.569 5.733
R
9 4.627
0.0
 4.744 5.202 4.521 3.744 4.686 5.103 4.27 2.567 3.777 2.351 3.286 3.769 11.72 5.021 5.031 4.139 3.965 4.283
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.580 7.123 10.298 9.514 8.773 8.188 9.010 9.984 10.273 8.310 8.236 8.439 7.883 7.337 9.773 10.106 10.414 8.262 7.613 8.871
R
FY
2 8.681 8.118 9.724 8.229 7.967 8.225 7.805 8.665 9.305 7.692 8.022 7.921 7.839 8.690 6.909 9.345 7.936 8.574 8.823 7.576
P
3 9.645 9.369 9.610 9.539 9.652 9.640 9.398 9.916 9.612 9.323 9.179 9.556 9.678 9.119 9.419 9.598 9.494 9.696 9.199 9.374
F
LYIRVEPTDKSNH
4 10.697 8.927 10.960 11.468 10.714 10.748 11.396 11.615 10.306 15.114 10.915 9.465 8.756 10.079 10.024 10.161 9.387 10.263 10.371 12.531
M
R
5 9.631 9.383 8.797 8.604 9.120 9.004 9.594 9.170 9.133 10.763 9.265 9.968 8.916 9.901 11.210 9.325 9.808 9.328 9.778 10.675
D
NMQ
6 11.480 9.918 11.566 11.115 11.106 11.950 11.014 9.645 10.538 11.202 10.971 11.378 10.940 11.065 15.105 11.215 11.172 11.219 11.241 12.403
G
R
7 9.645 8.724 9.785 9.969 9.874 9.643 9.532 9.667 9.524 9.530 9.590 9.278 9.646 8.835 8.960 9.676 9.744 9.742 9.746 9.664
R
FP
8 10.762 7.551 10.289 13.294 11.290 12.077 13.649 11.171 11.988 11.612 11.614 11.199 10.848 11.813 12.702 12.287 13.040 11.249 12.119 13.089
R
9 10.717 4.886 10.843 11.301 10.620 9.840 10.781 11.232 10.369 8.650 9.872 8.441 9.381 9.865 17.518 11.118 11.130 10.234 10.057 10.381
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.552 16.536 18.184 18.665 18.011 17.496 18.262 18.846 18.081 18.337 18.287 17.899 17.966 18.168 18.869 17.784 18.118 19.129 17.590 18.707
R
2 16.307 16.187 16.545 15.660 15.913 16.200 15.571 16.121 15.966 16.471 16.516 16.000 16.663 17.263 14.472 16.518 16.002 18.104 16.781 16.084
P
3 18.540 18.154 18.823 18.576 18.707 18.921 18.566 19.366 19.029 19.134 18.869 18.866 19.645 18.860 18.245 18.690 18.486 20.350 18.408 19.057
R
PYTAED
4 19.777 18.727 21.740 21.193 20.036 19.298 20.829 21.337 18.895 25.052 23.570 18.569 18.886 22.010 19.070 19.808 18.983 23.182 21.723 22.403
K
RMHT
5 18.477 18.752 17.622 17.199 18.040 18.438 18.695 18.479 18.430 20.343 19.047 19.146 18.762 20.008 19.722 18.682 18.759 19.766 18.930 20.350
D
N
6 22.027 20.982 21.579 21.770 21.960 22.358 22.109 18.540 20.511 23.113 22.977 22.528 22.524 23.144 28.765 22.101 22.035 23.676 22.513 25.337
G
7 18.540 18.317 19.221 18.619 19.332 18.392 19.018 19.110 19.162 19.511 19.602 18.715 19.775 19.244 17.587 18.978 19.019 20.632 19.424 19.510
P
8 19.768 17.451 19.659 22.898 20.281 21.511 23.768 20.552 21.647 22.222 21.736 20.822 21.172 21.831 22.493 20.428 22.708 22.347 21.458 23.627
R
9 19.684 15.352 20.261 20.651 19.811 19.611 20.274 20.547 20.160 19.860 20.242 17.915 19.547 20.728 27.603 20.295 20.439 21.204 19.997 20.391
R

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