ADAN database

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

RVS167_FMK-SSH-10

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 2.929
0.0
 2.497 3.378 2.445 2.783 2.78 3.148 2.525 2.325 1.844 1.73 1.438 1.261 2.906 3.147 2.62 1.309 1.896 2.569
R
2 2.113 0.638 1.59 2.753 2.161 1.797 2.062 2.809 0.511 1.229 1.198 1.803 1.572 1.425
0.0
 1.869 2.713 1.633 0.617 1.802
P
3 0.551 0.119 0.507 0.306 0.45 0.411 0.256 0.664 0.192 0.202 0.373
0.0
 0.499 0.128 0.436 0.398 0.26 0.115 0.48 0.218
K
WRFHIVETDLSQPCYM
4 2.01 0.431 2.08 2.944 1.678 1.118 1.763 2.761 1.548 0.719 1.26
0.0
 0.464 1.422 1.06 2.207 1.972 1.711 1.622 1.276
K
RM
5 0.62 17.06 3.134 5.93
0.0
 12.309 7.618 1.712 9.6 15.483 25.751 4.656 18.075 10.938 2.07 1.898 3.567 32.547 15.503 5.757
C
6 0.445 0.191 1.15 0.984 0.631 1.049 0.87 0.554 0.739 0.404 0.384 0.702 0.337 0.195
0.0
 0.418 0.704 0.124 0.366 0.521
P
WRFMYLISA
7 2.367 0.379 2.844 2.639 1.784 1.289 2.153 2.973 1.383 0.758 0.569 0.522
0.0
 0.544 2.974 3.072 2.131 0.78 0.86 1.773
M
R
8 0.505
0.0
 0.443 0.576 0.469 0.448 0.566 0.505 0.12 0.435 0.425 0.044 0.302 0.29 0.194 0.494 0.438 0.428 0.412 0.416
R
KHPFMYVLWITNQCS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.987 6.164 8.552 9.437 8.504 8.842 8.836 9.208 8.584 8.381 7.902 7.789 7.494 7.321 8.966 9.204 8.676 7.473 7.955 8.625
R
2 8.470 6.962 7.934 9.108 8.519 8.140 8.416 9.170 6.859 7.520 7.546 8.156 7.924 7.769 6.359 8.209 9.067 7.985 6.968 8.153
P
H
3 8.994 8.557 8.948 8.749 8.890 8.855 8.697 9.111 8.627 8.643 8.816 8.438 8.941 8.566 8.871 8.842 8.702 8.553 8.921 8.657
K
WRFHIVETDLSQPCY
4 8.139 6.555 8.205 9.072 7.807 7.245 7.889 8.891 7.676 6.845 7.343 6.127 6.591 7.548 7.188 8.330 8.096 7.837 7.748 7.403
K
RM
5 6.598 22.148 9.108 11.904 5.977 18.234 13.587 7.690 15.577 21.445 31.564 9.167 22.021 16.613 8.045 7.871 9.544 34.904 21.447 11.728
C
6 8.994 8.739 9.698 9.533 9.179 9.598 9.418 9.103 9.288 8.952 8.931 9.250 8.886 8.744 8.548 8.967 9.252 8.673 8.915 9.069
P
WRFMYLISA
7 7.227 5.238 7.702 7.500 6.644 6.147 7.012 7.833 6.242 5.617 5.429 5.381 4.859 5.324 7.477 7.930 6.991 5.551 5.640 6.633
M
RF
8 8.994 8.489 8.932 9.065 8.958 8.936 9.054 8.993 8.609 8.924 8.914 8.532 8.791 8.778 8.683 8.982 8.926 8.917 8.901 8.905
R
KHPFMYVLWITNQCS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.761 16.537 18.682 19.489 18.534 18.160 18.985 18.968 18.855 19.187 18.772 18.002 18.367 18.753 18.981 19.177 18.725 19.088 18.529 19.187
R
2 16.876 16.076 16.822 17.780 17.393 17.163 17.187 18.042 15.793 17.378 17.174 17.163 17.783 17.777 15.208 16.841 18.243 18.331 16.118 17.910
P
3 18.811 18.187 18.023 18.596 18.831 19.003 18.617 19.392 17.928 19.239 19.565 18.344 19.742 19.289 18.861 18.918 18.601 19.669 19.102 19.109
H
NRK
4 16.854 16.179 17.528 18.176 16.995 16.822 17.051 18.107 16.341 17.054 17.238 15.732 16.912 17.653 15.322 16.491 17.415 18.649 17.147 17.395
P
K
5 15.578 33.551 19.834 22.304 16.328 29.155 23.874 17.351 27.380 31.594 41.720 23.642 36.701 29.663 16.610 17.053 20.222 51.400 33.321 23.840
A
6 18.811 18.676 19.335 18.726 19.506 19.647 19.287 19.442 18.622 19.969 19.845 18.944 19.828 19.693 18.272 19.130 19.502 20.136 19.364 20.052
P
HRD
7 16.136 14.569 15.838 16.824 15.677 15.373 16.372 17.329 15.645 15.700 15.354 14.665 14.719 15.398 17.193 15.998 16.177 16.112 14.932 16.512
R
KMY
8 18.811 18.857 19.054 19.184 18.976 19.114 19.243 19.074 18.880 19.811 19.741 18.739 19.542 19.897 19.283 19.035 18.986 20.432 19.199 19.574
K
ARHCTSNGQDY

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