ADAN database

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

RVS167_FMK-SSH-20

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 2.273 1.053 1.118 2.609 1.759 1.944 2.364 2.697 0.941 1.981 0.648 1.194 0.907 0.185 2.66 2.508 2.365 0.882
0.0
 2.103
Y
F
2 1.463 1.401 1.915
0.0
 1.919 1.314 1.988 2.714 1.308 1.553 1.263 1.259 1.837 1.382 0.327 1.55 1.822 2.2 1.665 1.949
D
P
3 0.398 0.019 0.572 0.46 0.494 0.494 0.418 0.598 0.19 0.396 0.417 0.036 0.355
0.0
 0.074 0.433 0.442 0.115 0.015 0.32
F
YRKPWHVMIALESTDCQ
4 2.12 0.753 2.069 3.047 1.707 1.422 1.647 2.923 4.671 3.84 7.059
0.0
 0.372 4.13 1.089 2.646 2.14 2.539 4.488 2.116
K
M
5 3.013
0.0
 1.748 3.166 2.689 2.065 2.861 4.103 1.421 1.346 1.883 1.572 2.021 1.731 1.813 3.93 2.395 1.899 1.991 1.942
R
6 1.914 1.018 2.379 1.832 2.338 2.661 1.987
0.0
 2.067 3.988 1.996 1.498 1.801 1.976 7.103 1.317 2.193 2.104 2.004 3.705
G
7 0.269 0.09 0.379 0.934 0.481 0.197 0.07 0.448 0.463 0.31 0.215 0.081 0.218 0.365
0.0
 0.347 0.383 0.091 0.401 0.276
P
EKRWQLMAVISFNTYGHC
8 3.311 2.747
0.0
 3.866 2.529 3.278 3.962 3.422 1.758 3.758 2.944 2.911 3.0 2.813 4.753 3.442 2.696 2.465 2.993 2.828
N
9 2.392
0.0
 2.47 2.67 1.927 1.803 2.3 3.145 0.477 1.433 1.39 1.324 1.136 1.031 2.702 2.699 2.278 1.34 2.052 1.948
R
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.425 7.205 7.270 8.761 7.912 8.088 8.516 8.861 7.074 8.133 6.800 7.327 7.059 6.337 8.812 8.660 8.518 7.034 6.152 8.256
Y
F
2 7.487 7.424 7.938 6.024 7.943 7.330 8.011 8.737 7.332 7.576 7.286 7.283 7.860 7.402 6.351 7.574 7.845 8.223 7.685 7.973
D
P
3 8.435 8.056 8.609 8.496 8.530 8.531 8.454 8.635 8.226 8.432 8.453 8.072 8.391 8.036 8.110 8.469 8.479 8.151 8.051 8.357
F
YRKPWHVMIALESTDCQ
4 7.579 6.212 7.529 8.506 7.167 6.882 7.106 8.382 10.130 7.576 12.478 5.459 5.830 7.430 6.548 8.105 7.599 7.014 7.701 7.134
K
M
5 7.472 4.459 6.207 7.625 7.148 6.522 7.320 8.570 5.878 5.800 6.342 6.029 6.478 6.156 6.272 8.390 6.854 6.358 6.448 6.401
R
6 9.642 8.236 9.964 9.457 10.060 10.133 9.540 8.435 9.745 9.859 9.358 9.022 9.302 9.464 11.571 9.081 9.490 9.490 9.518 10.057
R
G
7 8.435 8.253 8.543 8.903 8.646 8.359 8.231 8.614 8.626 8.474 8.357 8.245 8.381 8.527 8.166 8.512 8.548 8.252 8.564 8.441
P
EKWRLQMAVISFNTYGHC
8 7.579 7.016 4.303 8.136 6.675 7.548 8.230 7.762 5.903 7.791 7.211 7.179 7.269 7.082 8.686 7.587 6.692 6.734 7.262 6.968
N
9 7.593 4.740 7.416 7.871 7.128 6.749 7.246 8.346 5.500 6.379 6.337 6.270 6.082 5.820 7.487 7.899 7.479 5.839 6.842 7.149
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 18.682 18.028 17.860 19.320 18.433 17.817 19.155 18.983 17.820 19.526 18.111 18.065 18.417 18.302 19.278 19.091 18.067 19.015 17.272 19.347
Y
2 16.585 17.064 17.187 14.890 17.266 16.808 17.329 17.969 16.202 17.918 17.265 16.827 17.878 17.505 15.696 15.870 17.626 19.172 17.081 18.064
D
3 18.734 18.451 19.489 19.166 19.203 18.911 19.124 19.489 18.156 19.953 19.879 18.821 19.860 19.370 18.266 18.149 18.145 20.143 18.840 19.645
T
SHPR
4 16.852 16.405 17.564 18.448 16.978 16.784 16.873 18.107 20.433 20.703 23.046 15.641 16.443 22.083 15.799 16.726 16.599 20.561 21.935 18.939
K
P
5 18.085 15.550 16.899 18.136 18.140 17.744 18.185 19.129 16.906 17.294 17.979 16.966 18.180 18.042 16.996 19.049 17.595 18.840 17.502 17.704
R
6 21.463 20.524 21.058 21.384 21.391 21.697 21.997 18.734 20.495 24.416 22.695 21.547 22.320 22.822 26.632 19.843 21.957 23.382 22.092 24.418
G
7 18.734 18.910 19.381 18.908 19.450 19.225 19.144 19.472 19.703 19.972 19.572 18.931 19.715 19.955 18.539 19.245 19.318 20.473 19.399 19.773
P
ADRK
8 16.852 16.462 15.189 18.275 16.180 17.290 18.542 17.334 15.806 18.912 17.684 16.691 17.481 17.176 18.875 16.206 17.694 17.465 16.638 17.867
N
9 16.937 14.704 17.147 17.580 16.697 16.501 17.024 17.956 15.328 17.012 16.924 16.059 16.556 16.738 17.930 17.458 17.168 17.065 16.958 17.493
R

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