ADAN database

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

RVS167_FYN-SSH-5

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 1.832
0.0
 1.723 2.486 2.161 1.983 2.183 2.34 1.135 1.451 0.73 1.282 0.16 0.421 2.097 2.013 1.907 1.439 1.085 1.908
R
MF
2 2.271 1.534 2.488 3.561 1.951 2.269 3.135 0.297 1.257
0.0
 0.491 1.629 0.194 0.168 5.94 2.86 2.533 0.37 0.627 0.626
I
FMGWL
3 0.47 0.092
0.0
 0.272 0.393 0.212 0.377 0.193 0.175 0.295 0.148 0.26 0.274 0.108 0.236 0.302 0.411 0.215 0.165 0.38
N
RFLYHGQWPKDMISEVCTA
4 2.574 1.626 2.552 2.814 2.209 2.061 2.628 2.778 1.229 1.747 1.685 1.655 1.034
0.0
 3.037 2.353 2.197 0.103 1.027 2.02
F
W
5 0.511 0.314 0.827 0.911 0.745 0.825 0.745 0.414 0.515 0.76 0.664 0.302 0.548 0.622
0.0
 0.538 0.846 0.697 0.722 0.728
P
KRG
6 3.348 5.175 4.23 5.334 3.67 4.256 5.617 5.435 1.828 9.083 1.932 2.948 1.746 2.198
0.0
 4.313 9.995 7.619 1.461 10.234
P
7 1.714 0.345 2.016 1.687 1.657 1.681 1.939 2.173 1.568 2.81 0.841 0.271 0.974 0.767
0.0
 1.854 3.676 0.359 1.089 2.996
P
KRW
8 0.48 0.286 0.249 0.005 1.08 0.628 0.141 0.585 0.286 0.613 0.439 0.286 0.539 0.575
0.0
 0.385 0.579 0.58 0.538 0.612
P
DENRHKSLA
9 2.317 0.778 1.845 1.697 2.161 2.028 2.586 2.518
0.0
 1.761 2.143 1.835 2.274 1.431 1.532 1.793 1.809 2.124 2.387 2.012
H
10 2.809 1.635 2.549 3.171 2.304 2.161 2.518 4.149 0.962 2.855 2.873 1.809 1.438
0.0
 0.888 3.343 2.383 0.09 0.527 3.473
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.603 3.182 5.493 6.257 5.930 5.375 5.688 6.112 4.901 4.951 4.121 4.674 3.666 3.603 5.869 5.783 5.678 5.203 4.266 5.412
R
FM
2 5.605 4.664 5.614 6.693 5.285 5.602 6.467 6.559 4.396 3.309 3.623 4.761 3.326 3.300 9.267 6.187 5.866 3.501 3.759 3.946
F
IMWLY
3 5.611 5.233 5.140 5.413 5.533 5.353 5.517 5.335 5.315 5.434 5.288 5.401 5.364 5.247 5.374 5.442 5.551 5.351 5.306 5.520
N
RFLYHGWQMPKDISEVCTA
4 5.600 4.647 5.577 5.838 4.996 5.082 5.414 5.568 4.243 4.764 4.700 4.672 4.052 2.958 5.784 5.380 5.012 3.107 4.040 4.805
F
W
5 5.604 5.395 5.915 5.998 5.837 5.911 5.836 5.508 5.587 5.847 5.754 5.393 5.638 5.713 5.093 5.625 5.933 5.789 5.814 5.816
P
KRGH
6 5.660 7.091 6.534 7.615 5.982 6.555 7.909 7.727 4.129 11.479 4.215 5.239 4.043 4.444 2.313 6.613 12.241 8.041 3.718 12.535
P
7 5.611 4.043 5.912 5.584 5.555 5.377 5.634 6.073 5.465 6.704 4.739 4.167 4.669 4.463 3.894 5.740 7.572 4.052 4.785 6.890
P
RWK
8 5.604 5.399 5.368 5.125 6.200 5.746 5.248 5.711 5.399 5.729 5.554 5.404 5.659 5.684 5.117 5.508 5.697 5.693 5.641 5.730
P
DENRHKSLA
9 5.585 4.036 5.111 4.961 5.430 5.293 5.851 5.792 3.262 5.023 5.396 5.101 5.536 4.688 4.801 5.052 5.075 5.387 5.651 5.276
H
10 5.579 4.406 5.321 5.943 5.075 4.932 5.289 6.922 3.723 4.601 5.641 4.573 4.087 2.761 3.654 6.108 5.154 2.861 3.288 6.242
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.976 20.097 21.447 22.938 21.964 21.266 22.447 22.487 21.104 22.321 21.511 21.512 21.200 21.671 22.488 21.497 21.428 23.257 21.435 22.630
R
2 24.273 23.950 24.985 25.955 24.539 24.851 25.417 25.702 24.010 23.361 23.213 24.330 23.168 22.717 27.945 25.229 25.240 23.670 22.607 23.954
Y
F
3 24.166 23.582 23.656 23.856 24.253 24.123 24.256 24.049 24.028 24.717 24.543 23.817 24.822 24.673 23.850 24.236 24.332 25.393 23.909 24.842
R
NKPDYHG
4 23.959 23.233 24.382 24.599 23.255 23.731 23.767 24.194 22.162 23.878 23.825 23.074 23.272 21.796 25.192 23.896 23.072 22.812 22.210 23.533
F
HY
5 24.198 24.025 24.260 24.365 24.924 24.467 24.704 24.580 23.786 25.698 25.555 24.719 25.470 25.839 23.389 23.646 23.968 26.221 25.048 25.518
P
SH
6 24.324 26.426 24.877 26.829 25.214 25.280 27.181 26.770 23.918 35.473 23.924 24.473 23.746 23.922 20.841 24.650 30.660 30.118 22.915 32.426
P
7 23.982 23.013 25.004 23.847 24.548 24.410 24.645 24.799 23.526 26.580 24.605 23.404 24.382 24.427 22.036 23.623 26.836 24.503 23.916 26.703
P
8 24.198 23.887 24.360 23.677 24.725 24.378 24.326 24.781 23.550 25.438 25.212 24.243 25.368 25.322 23.462 23.650 23.931 26.096 24.748 25.407
P
HSDRT
9 24.134 22.981 24.440 24.753 24.462 24.735 24.821 24.819 22.873 25.079 25.129 24.355 25.083 25.400 23.059 23.948 24.029 25.639 24.578 24.950
H
RP
10 24.443 24.461 24.572 25.124 24.143 24.644 24.894 24.685 23.295 27.081 25.670 24.486 25.026 23.488 23.491 25.267 24.293 24.083 23.173 26.100
Y
HFP

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