ADAN database

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

RVS167_FMK-SSH-23

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 2.217 0.093 1.659 2.509 1.648 2.095 2.007 2.476 1.732 1.232 0.615 0.656
0.0
 1.519 2.448 2.293 1.869 0.799 0.657 1.715
M
R
2 0.419 0.131 0.67 0.393 1.116 0.657 0.566 0.541 0.313 0.598 0.375 0.222 0.419 0.424
0.0
 0.415 0.659 0.615 0.46 0.629
P
RKHLDSAMFY
3 2.468 0.242 2.45 1.447 2.13 1.149 2.437 2.828 1.609 0.731
0.0
 1.144 0.118 1.872 2.006 1.544 2.391 2.37 2.306 2.168
L
MR
4 1.469 0.732 1.636 2.523 1.388 1.033 1.254 2.113 3.705 9.305 2.518 0.433
0.0
 5.209 9.287 2.037 7.713 4.557 6.016 6.298
M
K
5 0.465 0.135 0.695 0.556 1.187 0.555 0.197 0.652 0.413 0.408 0.416 0.341 0.485 0.494
0.0
 0.466 0.548 0.6 0.583 0.45
P
REKIHLVASMF
6 1.534 0.325 1.582 1.547 1.538 1.421 1.468 1.565 1.573 0.873 0.906 0.974 0.428 0.533 1.088 1.455 1.845
0.0
 0.209 1.857
W
YRM
7 1.636 0.64 1.561 1.687 1.024 1.085 1.461 1.91 0.485 0.518 0.179 0.364 0.43
0.0
 0.762 1.767 1.379 0.301 1.01 1.279
F
LWKMH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.028 6.903 8.469 9.320 8.459 8.906 8.818 9.287 8.543 8.043 7.424 7.465 6.810 8.258 9.259 9.104 8.680 7.609 7.465 8.526
M
R
2 9.880 9.588 10.130 9.854 10.577 10.116 10.026 10.002 9.773 10.059 9.836 9.681 9.877 9.883 9.460 9.876 10.118 10.075 9.918 10.090
P
RKHLDSMAFY
3 9.887 7.649 9.867 8.865 9.548 8.559 9.848 10.249 9.025 8.137 7.407 8.556 7.526 9.286 9.418 8.963 9.802 9.781 9.717 9.578
L
MR
4 8.975 8.194 9.139 10.028 8.893 8.496 8.718 9.879 11.170 16.807 10.011 7.897 7.502 12.673 16.782 9.539 15.214 12.004 13.479 13.801
M
K
5 9.880 9.545 10.109 9.970 10.602 9.967 9.611 10.067 9.828 9.821 9.831 9.755 9.900 9.909 9.413 9.878 9.961 10.015 9.996 9.863
P
REKIHLVSAMF
6 9.887 8.679 9.936 9.900 9.892 9.773 9.821 9.918 9.926 9.224 9.259 9.328 8.779 8.884 9.441 9.808 10.199 8.352 8.561 10.210
W
YRM
7 9.775 8.775 9.700 9.826 9.163 9.221 9.600 10.049 8.956 8.657 8.318 8.499 8.666 8.136 8.901 9.904 9.518 8.773 9.149 9.418
F
LK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.138 14.585 15.166 16.701 15.843 15.542 16.316 16.387 16.113 16.220 15.590 15.054 15.921 16.945 16.585 16.378 16.082 16.422 15.645 16.470
R
K
2 18.062 17.860 17.981 17.734 18.509 18.321 18.472 18.612 17.482 19.484 19.119 18.317 19.146 19.079 17.556 17.433 17.824 20.095 18.467 19.358
S
HPDTR
3 16.685 15.043 16.422 16.637 16.242 15.993 17.080 17.383 15.931 16.320 15.350 15.953 15.490 17.178 16.015 15.359 17.221 18.579 17.052 17.794
R
LSM
4 15.386 15.653 16.112 16.882 15.820 15.639 15.657 16.271 18.291 24.425 17.366 15.045 15.114 20.551 22.873 16.299 22.122 20.379 20.497 21.192
K
MA
5 18.062 17.842 17.987 18.604 18.694 18.349 18.325 18.802 17.550 19.094 19.125 18.255 19.251 19.499 17.357 17.547 17.571 20.065 18.730 18.949
P
SHTR
6 16.685 15.976 17.174 17.134 17.212 16.682 17.081 17.100 17.347 17.881 17.341 16.638 16.658 17.376 16.055 16.869 17.656 17.118 16.302 18.311
R
PY
7 17.608 17.174 17.951 18.043 17.305 17.481 17.940 18.172 17.580 17.716 17.270 16.888 17.718 17.444 17.712 18.003 17.682 18.664 17.613 18.196
K
RLC

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