ADAN database

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

RVS167_FYN-SSH-9

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 2.016 0.286 2.388 2.17 2.392 1.936 2.263 2.726 1.578 1.127 0.683 0.302 0.972
0.0
 2.239 2.762 2.827 0.623 0.923 1.739
F
RK
2 1.968 0.563 1.666 0.537 2.277 1.661 0.52 3.843 1.744 1.005 1.416 1.238 1.334 1.295
0.0
 2.148 1.057 1.61 1.65 2.24
P
3 0.997
0.0
 1.212 1.138 1.113 1.282 1.22 2.116 1.149 1.632 1.68 1.638 0.948 1.284 0.589 1.011 1.809 1.441 0.539 0.991
R
4 2.071 2.175 1.872 2.001 1.59 0.972 1.136 2.581 1.955
0.0
 1.499 0.123 0.519 1.272 1.849 1.781 0.605 1.362 1.563 0.437
I
KV
5 1.694 0.817 2.157 3.565 1.802 0.732 2.857 3.759 2.129 0.226 0.364 0.806 0.2 4.616 0.661 1.163 1.565
0.0
 5.389 0.708
W
MIL
6 0.398 0.138 0.637 0.53 1.24 0.818 0.508 0.433 0.494 0.537 0.304 0.382 0.247 0.316
0.0
 0.556 0.93 0.731 0.412 0.639
P
RMLFKAYGH
7 2.701 3.716 2.443 3.037 2.005 1.551 1.776 2.899 2.07 1.448 0.486 0.922 0.281 0.412 2.198 2.626 2.291
0.0
 0.859 2.121
W
MFL
8 0.673 0.234 0.942 1.136 0.292 0.827 0.956 0.654 0.24 0.464 0.573 0.335 0.406
0.0
 0.402 0.664 0.548 0.303 0.316 0.648
F
RHCWYKPMI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.053 2.322 4.425 4.206 4.428 3.973 4.299 4.763 3.614 3.163 2.719 2.339 3.009 2.037 4.276 4.798 4.864 2.659 2.959 3.776
F
RK
2 3.750 2.292 3.445 2.316 4.057 3.392 2.253 5.621 3.523 2.783 3.195 2.969 3.064 3.027 1.778 3.927 2.838 3.340 3.381 3.938
P
E
3 3.734 2.729 3.949 3.876 3.845 4.016 3.955 4.855 3.882 4.361 4.408 4.363 3.668 4.003 3.327 3.747 4.541 4.152 3.267 3.724
R
4 4.073 2.202 3.872 4.000 3.592 2.974 3.137 4.592 3.953 1.995 3.437 2.123 2.521 3.264 3.850 3.783 2.602 3.356 3.556 2.433
I
KRV
5 2.730 1.847 3.188 4.597 2.837 1.762 3.886 4.802 3.165 1.257 1.392 1.837 1.222 5.652 1.698 2.185 2.591 1.034 6.424 1.740
W
MIL
6 4.053 3.793 4.291 4.186 4.896 4.474 4.164 4.089 4.150 4.192 3.953 4.038 3.902 3.969 3.651 4.212 4.585 4.384 4.064 4.290
P
RMLFKAYGH
7 4.072 1.962 3.811 4.408 3.376 2.920 3.147 4.270 3.439 2.814 1.855 2.291 1.650 1.781 3.570 3.997 3.662 1.369 2.227 3.492
W
MFL
8 4.053 3.610 4.321 4.515 3.672 4.207 4.336 4.034 3.620 3.844 3.948 3.714 3.786 3.379 3.782 4.043 3.928 3.681 3.694 4.027
F
RHCWYKPMI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.940 16.744 17.792 18.455 17.958 17.465 18.603 18.626 17.082 18.221 17.722 16.680 18.045 17.683 18.395 18.012 18.061 18.271 17.740 18.538
K
RH
2 17.620 16.895 17.960 16.074 17.875 17.906 16.856 19.858 17.058 18.128 18.213 17.562 18.206 18.339 16.557 17.212 17.781 19.175 17.860 19.195
D
P
3 17.586 17.307 18.456 18.022 18.259 18.549 18.198 19.250 17.098 19.361 19.244 18.727 18.651 18.867 16.826 17.926 18.732 19.370 17.568 18.577
P
HR
4 17.685 16.369 17.798 17.714 17.381 17.179 17.280 18.691 18.111 16.432 18.084 16.413 17.255 18.087 17.687 17.687 16.269 18.592 17.634 16.689
T
RKIV
5 16.628 16.204 17.951 18.929 17.416 16.510 19.031 18.769 17.865 16.493 16.408 16.541 16.404 20.773 15.190 15.826 17.249 17.487 20.855 16.894
P
6 17.940 17.381 17.632 17.671 18.269 18.048 18.253 18.356 17.385 19.367 18.693 17.689 18.895 18.881 17.307 17.204 17.808 20.309 18.295 19.337
S
PRHNDK
7 17.856 16.277 17.946 18.699 17.476 17.032 17.147 18.456 17.831 17.924 16.523 16.399 16.500 17.060 17.665 17.978 17.681 17.373 16.634 18.033
R
KMLY
8 17.940 16.999 17.415 18.699 17.819 17.559 18.613 18.131 16.674 18.445 18.618 17.415 18.585 18.001 18.508 18.164 18.174 18.785 17.672 18.743
H
R

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