ADAN database

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

RVS167_FMK-SSH-13

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 2.695
0.0
 2.096 2.881 2.311 2.535 2.67 2.85 2.404 2.35 1.5 1.858 1.043 1.424 2.921 2.09 1.985 1.285 0.49 2.893
R
Y
2 1.956 0.881
0.0
 0.253 1.608 1.379 0.387 2.944 1.573 0.726 0.505 1.391 0.941 0.652 0.708 2.449 1.714 1.116 1.085 1.146
N
DE
3 1.104
0.0
 1.293 1.204 1.318 1.282 1.089 1.3 0.966 1.023 1.128 0.833 1.021 0.813 0.744 1.091 1.148 0.728 0.004 1.088
R
Y
4 2.291 0.778 1.222 1.49 1.689 1.683 2.038 2.733 1.707
0.0
 0.4 0.938 0.518 0.587 2.011 2.39 2.251 1.068 1.021 1.251
I
L
5 2.741 1.071 1.971 3.698 2.54 1.411 1.586 4.698 5.086
0.0
 0.543 0.222 0.077 4.107 1.432 3.405 2.905 4.159 5.064 1.15
I
MK
6 0.85 0.702 0.941 1.002 0.942 1.202 0.973 1.011 0.844 0.79 0.651 0.753 0.928 0.501 0.341 0.786 0.728 0.544
0.0
 0.671
Y
P
7 3.982 1.857 3.387 4.395 3.206 2.885 3.93 4.647 2.378 1.713 1.33 2.141 1.06 0.249 3.911 4.026 3.716
0.0
 0.929 2.817
W
F
8 0.704 0.586 0.645 0.843 0.662 0.673 0.793 0.716 0.275 0.533 0.571
0.0
 0.417 0.524 0.439 0.691 0.668 0.265 0.528 0.608
K
WHMP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.554 3.859 5.952 6.741 6.169 6.394 6.529 6.709 6.263 6.208 5.358 5.717 4.902 5.283 6.781 5.949 5.845 5.144 4.349 6.753
R
Y
2 7.336 6.259 5.309 5.631 6.988 6.757 5.766 8.323 6.953 6.104 5.836 6.770 6.270 6.031 6.087 7.822 7.090 6.495 6.417 6.524
N
DE
3 7.336 6.232 7.525 7.435 7.549 7.513 7.320 7.533 7.197 7.252 7.360 7.064 7.249 7.033 6.974 7.323 7.380 6.947 6.224 7.320
Y
R
4 5.699 3.982 4.626 4.893 5.095 5.011 5.367 6.142 5.115 3.401 3.806 4.264 3.844 3.995 5.419 5.798 5.659 4.471 4.429 4.654
I
LM
5 6.400 4.730 5.632 7.357 6.202 5.069 5.245 8.362 8.743 3.660 4.200 3.875 3.722 7.733 5.094 7.054 6.566 7.813 8.694 4.810
I
MK
6 6.554 6.405 6.645 6.707 6.645 6.906 6.678 6.716 6.519 6.494 6.355 6.458 6.632 6.206 6.040 6.490 6.432 6.248 5.702 6.375
Y
P
7 5.699 3.563 5.104 6.112 4.923 4.602 5.566 6.364 3.970 3.430 2.850 3.857 2.776 1.770 5.625 5.743 5.433 1.645 2.450 4.534
W
F
8 6.554 6.437 6.495 6.693 6.512 6.524 6.643 6.567 6.125 6.383 6.421 5.850 6.268 6.375 6.289 6.541 6.518 6.115 6.378 6.458
K
WHMP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.360 12.189 14.105 14.841 14.226 13.737 14.704 14.493 14.521 15.095 14.186 14.002 13.853 14.750 14.806 13.933 13.962 14.669 12.914 15.414
R
2 15.038 14.754 13.425 13.692 15.053 14.986 14.024 16.422 14.561 15.125 14.582 15.039 15.194 15.099 13.533 15.635 15.363 16.078 14.650 15.284
N
PD
3 15.038 14.265 15.783 15.494 15.669 15.089 15.412 15.787 14.459 15.973 16.172 14.834 16.111 15.773 14.521 15.284 15.397 16.346 14.316 15.977
R
YHP
4 12.394 11.167 11.881 12.393 12.203 12.291 12.470 13.364 12.642 11.253 11.661 11.523 11.679 12.241 12.135 12.837 12.732 13.253 11.885 12.408
R
IKL
5 14.471 13.487 14.166 15.962 14.617 13.899 14.405 16.472 17.638 12.973 13.406 12.651 12.710 16.843 12.891 15.583 15.147 17.814 17.152 13.952
K
MPI
6 14.360 13.926 14.924 14.853 14.831 14.240 14.669 15.130 13.416 15.422 15.079 13.653 15.573 15.087 13.531 14.609 14.499 15.915 13.936 14.985
H
PK
7 12.394 10.867 12.127 13.464 11.835 11.897 12.640 13.483 11.291 11.307 10.572 10.943 10.799 9.943 12.757 12.635 12.226 10.619 9.842 12.012
Y
F
8 14.360 14.227 14.559 14.792 14.516 14.688 14.816 14.637 14.367 15.122 15.087 14.084 14.952 15.389 14.926 14.575 14.549 15.673 14.592 15.090
K
RAHCTNS

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