ADAN database

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

RVS167_FMK-SSH-21

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 0.541
0.0
 0.25 0.636 0.551 0.089 0.442 0.541 0.048 0.204 0.225 0.021 0.271 0.146 0.686 0.562 0.564 0.18 0.16 0.23
R
KHQFYWILVNME
2 3.019 1.178 2.488 3.467 2.38 2.602 3.28 2.963 2.302 0.953 1.123 2.13 0.388 0.291 2.729 2.722 2.409
0.0
 1.891 2.212
W
FM
3 0.698
0.0
 0.411 0.552 0.473 0.076 0.399 0.756 1.196 0.042 0.234 0.154 0.147 0.075 1.04 0.517 0.513 0.101 0.104 0.38
R
IFQWYMKLVENC
4 2.307 1.058 1.532 1.856 1.769 1.122 1.424 3.116 0.465 0.075
0.0
 1.299 0.009 0.665 1.401 2.138 1.32 1.119 1.157 1.258
L
MIH
5 1.225 0.375 1.327 1.425 1.221 0.97 0.89
0.0
 0.327 1.196 1.263 0.519 1.263 1.098 6.562 1.018 1.266 1.095 1.125 1.303
G
HR
6 0.479 0.054 0.368 0.363 0.314 0.085 0.139 0.313
0.0
 0.062 0.133 0.113 0.155 0.092 0.938 0.284 0.356 0.241 0.127 0.21
H
RIQFKYLEMVWSGCTDNA
7 0.671 0.611 0.729 0.711 0.792 0.46 0.386 0.862 0.718 1.17 0.588 0.691 0.534 0.6
0.0
 0.718 0.355 0.558 0.667 1.282
P
TEQ
8 4.554 3.212 4.454 3.791 4.11 3.328 3.341 5.09
0.0
 4.766 6.151 3.25 5.186 4.987 12.722 4.895 2.484 7.595 5.225 4.427
H
9 3.175 0.946 2.483 3.424 2.294 1.485 2.736 3.531 2.288 1.249 0.466 0.611
0.0
 0.351 8.575 3.021 1.896 1.551 2.213 2.035
M
FL
10 0.951 0.733 0.982 1.055 0.755 0.965 0.938 1.033 0.874 0.36 0.2 0.725 0.433 0.927 10.611 0.936
0.0
 0.969 0.933 0.713
T
LIM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.106 10.563 10.814 11.201 11.115 10.654 11.007 11.106 10.611 10.767 10.788 10.584 10.832 10.707 11.250 11.126 11.129 10.740 10.720 10.792
R
KHQFYWILVNME
2 11.106 9.251 10.569 11.551 10.462 10.685 11.257 11.051 10.384 9.033 9.199 10.212 8.468 8.370 10.812 10.809 10.484 8.078 9.971 10.294
W
FM
3 11.106 10.407 10.819 10.960 10.881 10.483 10.807 11.164 11.604 10.449 10.641 10.562 10.555 10.483 10.649 10.925 10.920 10.509 10.512 10.788
R
IQFWYMKLPVENC
4 11.168 9.917 10.393 10.705 10.629 9.983 10.285 11.977 9.325 8.935 8.858 10.153 8.870 9.527 10.262 10.998 10.181 9.980 10.005 10.119
L
MIH
5 11.729 10.849 11.758 11.898 11.789 11.334 11.285 11.127 10.747 11.476 11.682 10.920 11.701 11.537 12.580 11.727 11.794 11.477 11.569 11.680
H
RKG
6 11.272 10.847 11.161 11.156 11.107 10.878 10.932 11.106 10.793 10.855 10.925 10.906 10.948 10.885 10.612 11.077 11.149 11.033 10.920 11.003
P
HRIQFKYLEMVWSGC
7 11.106 11.046 11.164 11.147 11.227 10.896 10.821 11.298 11.153 11.079 11.023 11.126 10.970 11.035 10.435 11.154 10.790 10.994 11.102 11.161
P
TEQ
8 10.266 8.918 10.039 9.500 9.821 8.906 8.925 10.818 5.585 9.215 11.601 8.959 10.770 9.602 11.132 10.568 8.141 9.963 9.856 9.226
H
9 10.266 8.046 9.585 10.527 9.397 8.588 9.837 10.636 9.392 8.338 7.559 7.716 7.104 7.448 12.175 10.124 8.992 8.529 9.315 9.137
M
FL
10 11.106 10.880 11.138 11.211 10.907 11.120 11.091 11.190 11.030 10.509 10.348 10.878 10.582 11.082 12.323 11.091 10.142 11.124 11.088 10.865
T
LIM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.861 24.865 25.200 25.544 25.101 23.893 24.686 24.642 25.139 25.729 25.619 24.742 25.616 25.051 24.594 25.025 25.354 25.608 24.569 25.684
Q
2 24.861 23.551 24.804 25.418 24.403 23.833 24.522 25.347 24.794 24.015 23.734 24.025 23.744 24.814 24.907 24.853 25.072 24.387 24.251 25.323
R
LMQIK
3 24.861 24.588 25.004 23.699 24.239 23.925 23.789 25.239 25.869 25.296 25.058 24.596 24.750 24.741 25.779 24.850 25.262 25.547 24.300 25.519
D
EQ
4 23.507 22.713 23.255 23.390 23.359 22.880 23.007 24.781 22.076 22.188 21.978 23.107 22.280 23.932 21.561 23.698 22.833 24.395 23.093 23.180
P
L
5 26.751 26.534 27.232 27.301 27.092 27.029 26.858 24.851 26.377 27.774 27.929 26.621 28.053 28.018 31.702 27.016 27.250 28.320 27.264 27.717
G
6 26.445 26.779 26.886 26.829 26.586 26.748 26.780 24.861 26.276 27.088 26.991 26.563 27.126 26.893 30.180 26.374 27.322 27.798 26.380 28.405
G
7 24.861 25.534 25.767 25.564 25.766 25.345 24.615 25.858 25.938 27.076 25.971 25.537 25.394 26.125 22.834 25.693 24.807 26.319 25.633 27.180
P
8 22.950 21.889 22.418 22.928 22.783 21.663 22.602 23.989 18.801 25.375 24.661 21.445 24.343 24.069 35.321 23.207 22.717 32.049 24.001 24.867
H
9 22.950 20.739 21.930 23.016 22.438 21.995 22.646 22.332 22.482 22.571 21.590 20.946 20.993 21.268 30.010 22.255 21.790 22.726 22.065 22.948
R
KM
10 24.861 24.847 25.670 25.623 24.745 25.371 25.445 25.351 25.818 25.133 24.771 25.282 25.035 26.801 36.451 25.410 24.747 27.025 25.947 25.683
C
TLRAMI

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