ADAN database

Help mscoring

 

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

RVS167_FYN-SSH-20

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 2.237 0.195 0.611 2.643 1.599 1.927 2.421 2.706 1.629 1.977 0.592 0.95 0.696 0.219 2.648 2.449 2.135 0.912
0.0
 2.165
Y
RF
2 2.116
0.0
 2.384 0.615 1.486 1.932 1.467 3.344 1.901 1.492 1.216 0.747 1.079 2.238 0.932 1.977 1.335 2.51 2.504 1.419
R
3 0.411 0.253 0.578 0.468 0.622 0.496 0.052 0.593 1.184 0.345 0.422 0.26 0.35 0.003
0.0
 0.439 0.471 0.105 0.167 0.327
P
FEWYRKVIMALSDTQ
4 1.997 0.729 2.208 3.237 1.892 0.792 1.229 2.732 2.98 3.912 3.04
0.0
 2.037 3.85 0.991 2.453 2.05 2.282 4.232 1.946
K
5 3.912
0.0
 2.57 4.026 4.079 1.87 2.772 4.008 1.243 1.562 1.569 1.316 1.537 1.583 1.778 3.884 2.395 1.607 1.8 1.976
R
6 1.862 0.949 2.308 1.779 2.268 2.712 1.948
0.0
 1.982 3.804 1.952 1.422 1.737 1.917 6.923 1.252 2.089 2.018 1.932 3.597
G
7 1.175 0.599 1.181 1.553 1.236 0.875 1.031 1.402 1.408 0.779 0.357 0.599
0.0
 0.536 0.894 1.255 1.194 0.123 0.73 1.129
M
WL
8 1.695 0.913 1.105 2.373 0.723 1.427 2.553 0.957
0.0
 3.09 1.146 1.032 0.449 1.056 3.276 1.893 2.75 0.182 1.259 1.14
H
WM
9 3.151
0.0
 2.933 3.48 2.647 2.355 2.852 3.969 2.338 1.751 1.838 1.701 1.169 1.389 3.508 3.463 3.027 1.134 1.712 2.697
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.302 2.260 2.676 4.707 3.662 3.991 4.485 4.772 3.693 4.041 2.657 3.013 2.760 2.283 4.713 4.515 4.199 2.976 2.065 4.229
Y
RF
2 4.361 2.192 4.628 2.860 3.730 4.125 3.712 5.589 4.145 3.737 3.461 2.941 3.274 4.482 3.176 4.220 3.580 4.705 4.749 3.663
R
3 4.373 4.214 4.539 4.429 4.584 4.457 4.013 4.555 5.145 4.307 4.384 4.218 4.311 3.965 3.962 4.401 4.432 4.064 4.128 4.288
P
FEWYRKVIMALSDTQ
4 4.265 2.997 4.476 5.505 4.160 3.061 3.498 5.000 4.246 4.470 5.228 2.266 3.414 3.959 3.259 4.721 4.318 3.567 4.254 3.759
K
5 4.403 0.487 3.057 4.513 4.569 2.360 3.261 4.503 1.730 2.049 2.058 1.803 2.028 2.074 2.266 4.374 2.882 2.097 2.289 2.464
R
6 5.528 4.106 5.832 5.343 5.928 6.009 5.440 4.373 5.599 5.614 5.253 4.885 5.177 5.343 7.329 4.955 5.324 5.350 5.385 5.888
R
G
7 4.265 3.687 4.271 4.636 4.326 3.965 4.121 4.484 4.499 3.868 3.443 3.688 3.088 3.626 3.984 4.346 4.285 3.209 3.821 4.219
M
WL
8 4.265 3.485 3.676 4.944 3.295 3.998 5.124 4.609 2.571 5.366 3.716 3.603 3.020 3.628 5.512 4.464 5.321 2.753 3.831 3.703
H
WM
9 4.253 1.098 4.035 4.582 3.749 3.457 3.954 5.026 3.437 2.853 2.937 2.803 2.271 2.489 4.308 4.563 4.128 2.230 2.813 3.799
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.175 17.663 17.894 19.979 18.836 18.439 19.748 19.618 19.241 20.070 18.604 18.385 18.765 18.872 19.795 19.555 19.384 19.562 17.769 19.969
R
YN
2 19.136 17.601 19.790 17.409 18.937 19.401 18.936 20.548 18.588 19.809 19.319 18.303 19.162 20.375 17.891 18.441 17.993 21.431 19.935 19.540
D
RP
3 19.265 19.203 20.028 19.714 20.000 19.431 19.404 20.002 19.646 20.477 20.419 19.366 20.369 19.924 18.718 18.674 18.707 20.654 19.542 20.188
S
TP
4 18.997 18.707 19.932 20.712 19.011 18.737 19.078 20.182 22.251 23.030 21.210 17.799 20.287 24.109 17.963 18.736 18.797 22.559 23.981 21.069
K
P
5 18.865 15.787 17.895 18.826 19.397 17.796 18.407 19.244 16.963 17.735 17.875 16.917 18.105 18.103 17.212 19.175 17.807 18.555 17.595 18.032
R
6 21.925 20.985 21.526 21.846 21.855 22.046 22.493 19.265 20.941 24.765 23.185 21.985 22.790 23.293 26.967 20.293 22.366 23.777 22.552 24.845
G
7 18.997 18.890 19.524 18.897 19.571 18.538 19.285 19.804 20.032 19.733 19.182 18.833 18.955 20.005 18.759 19.510 19.428 19.712 19.370 19.956
Q
PKRDMA
8 18.997 18.402 18.092 20.588 18.353 19.089 20.797 19.640 17.920 21.903 19.665 18.529 18.779 19.201 21.150 18.501 21.019 18.968 18.689 20.062
H
NCR
9 18.129 15.801 18.273 18.828 17.851 17.744 18.203 19.225 17.889 18.016 18.059 17.126 17.274 17.941 19.314 18.655 18.324 17.980 17.497 18.675
R

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER