ADAN database

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

RVS167_FMK-SSH-25

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 0.455 0.023 0.365 0.074 0.771 0.505 0.487 0.511
0.0
 0.437 0.358 0.019 0.368 0.273 0.497 0.308 0.325 0.248 0.29 0.486
H
KRDWFYSTLNMIAVEP
2 3.0 0.532 2.94 3.443 2.745 1.989 2.627 3.616 1.037 2.495 0.948 1.436 1.048 0.503 2.674 3.254 2.41 1.392
0.0
 2.097
Y
3 2.678 2.588 2.506 0.644 1.944 2.411 1.648 3.144 2.963 1.447 2.257 1.822 1.4 2.432
0.0
 2.807 2.09 2.261 2.622 1.474
P
4 1.695
0.0
 1.221 1.117 1.09 1.128 1.071 1.88 1.653 0.917 0.956 0.889 1.079 0.998 0.491 1.22 1.138 0.667 0.069 1.095
R
YP
5 2.07 0.238 1.552 1.99 1.497 1.409 1.174 2.528 1.391 0.435
0.0
 0.149 0.009 1.601 1.681 0.759 0.764 1.736 1.813 1.206
L
MKRI
6 2.698 5.815 4.218 5.956 2.701 3.156 3.879 4.309 10.027 11.712 13.437 6.413 4.356 12.955
0.0
 3.16 9.365 11.39 8.78 7.42
P
7 0.746 0.172 0.892 0.62 1.324 0.901 0.555 0.839 0.381 0.87 0.714 0.321 0.767 0.794 0.257 0.627 0.842 0.781
0.0
 0.739
Y
RPKH
8 2.299 0.595 1.958 2.604 1.87 1.745 2.265 2.603 0.76 1.186 1.09 0.998 1.19
0.0
 1.514 2.52 2.461 0.611 0.396 1.665
F
Y
9 1.925 0.893 0.018 2.093 1.458 1.587 1.993 2.239 0.693 1.738 1.402 1.081 0.573
0.0
 0.646 2.076 1.788 2.097 0.162 1.529
F
NY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.162 6.727 7.071 6.781 7.478 7.212 7.194 7.218 6.705 7.142 7.064 6.724 7.073 6.977 7.204 7.015 7.032 6.946 6.994 7.193
H
KRDWFYSTLNMIAVEP
2 7.158 4.690 7.098 7.602 6.904 6.146 6.785 7.775 5.196 6.648 5.104 5.594 5.206 4.660 6.833 7.411 6.567 5.551 4.158 6.252
Y
3 7.765 7.672 7.593 5.731 7.032 7.498 6.735 8.233 8.052 6.532 7.344 6.910 6.435 7.518 5.089 7.888 7.177 7.300 7.709 6.560
P
4 7.754 6.052 7.280 7.176 7.149 7.186 7.131 7.939 7.712 6.973 7.012 6.948 7.135 7.052 6.547 7.279 7.196 6.720 6.123 7.154
R
YP
5 7.162 4.875 6.644 7.081 6.589 6.501 6.266 7.621 6.483 5.524 5.087 5.242 5.101 6.692 6.774 5.851 5.855 6.827 6.904 6.297
R
LMK
6 6.838 9.947 8.356 10.096 6.842 7.266 7.759 8.449 14.166 15.819 17.432 10.328 8.423 15.546 4.141 7.293 13.506 15.124 12.884 11.548
P
7 7.162 6.586 7.308 7.036 7.740 7.317 6.971 7.255 6.797 7.285 7.130 6.737 7.184 7.210 6.671 7.043 7.257 7.195 6.413 7.155
Y
RPKH
8 6.307 4.406 5.966 6.612 5.878 5.477 6.122 6.611 4.766 5.192 5.098 4.926 4.923 3.878 5.522 6.528 6.469 4.468 4.274 5.672
F
Y
9 6.321 4.580 3.961 6.488 5.854 5.727 6.133 6.635 5.089 5.974 5.638 5.221 4.713 4.396 5.042 6.469 6.183 5.784 4.557 5.925
N
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.961 14.475 14.417 14.473 14.968 14.521 15.353 14.986 13.972 15.876 15.846 14.691 15.870 15.860 15.231 14.211 14.206 16.393 15.151 15.815
H
TSN
2 14.926 13.173 15.388 15.655 15.113 14.513 14.847 16.105 13.620 15.575 14.025 13.985 14.254 13.904 14.494 15.498 14.637 15.912 12.543 14.902
Y
3 15.450 15.317 15.652 13.220 15.192 15.769 14.932 16.273 15.339 15.568 16.037 15.196 15.291 16.480 12.673 15.057 15.580 16.983 15.975 15.466
P
4 15.376 14.583 15.626 15.287 15.443 15.555 15.329 16.188 14.684 15.691 15.745 15.233 16.125 15.988 13.857 14.288 15.360 16.165 14.313 15.909
P
SY
5 14.961 13.245 14.998 15.350 14.697 14.823 14.629 15.652 14.991 14.512 13.900 13.637 14.153 15.914 14.659 13.862 14.097 16.675 15.259 15.112
R
K
6 14.774 18.583 17.095 19.162 15.368 16.068 17.204 16.515 23.396 25.452 27.124 19.406 17.694 28.813 12.076 14.813 22.202 26.567 22.275 20.783
P
7 14.961 14.510 14.912 14.847 15.496 15.163 15.301 15.530 14.100 16.211 16.089 14.783 16.078 16.134 14.224 14.409 14.519 16.949 14.685 15.914
H
PSRT
8 13.034 11.807 13.276 13.855 13.088 12.812 13.373 13.812 12.379 13.110 12.889 12.254 12.776 12.396 11.988 13.600 13.681 13.011 12.094 13.459
R
PYK
9 11.665 10.519 9.816 12.140 11.400 11.559 11.905 12.224 10.982 12.444 12.034 11.101 11.254 11.288 11.302 12.063 11.804 12.830 10.629 12.165
N

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