ADAN database

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

MYO3_1RUW-12

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 1.019
0.0
 0.976 0.983 1.004 0.986 0.979 1.051 0.817 0.989 0.952 0.412 0.638 0.596 1.01 1.014 1.005 0.761 0.155 0.987
R
YK
2 1.107 1.014 1.123 1.307 1.046 1.097 1.0 1.118 1.17 0.823 0.936
0.0
 1.038 0.828 1.869 0.783 0.821 1.121 0.925 0.847
K
3 2.75 1.272 3.336 3.45 2.594 2.746 3.208 3.814 2.388
0.0
 2.209 1.265 0.645 1.247 1.41 3.882 3.438 0.335 1.615 1.127
I
W
4 0.69
0.0
 1.017 1.788 1.335 1.268 1.562 1.934 0.654 1.246 0.277 0.581 1.046 1.106 0.002 1.2 1.922 1.63 1.284 1.679
R
PL
5 0.374 0.049 0.664 0.049 1.002 0.435 0.106 0.364 0.138 0.516 0.37 0.286 0.435 0.384
0.0
 0.213 0.795 0.509 0.476 0.754
P
RDEHSKGLAFQMY
6 5.523 0.164 5.636 5.529 5.189 4.306 5.514 5.794 4.547 4.219 3.377 4.021 2.385 1.854 4.594 5.482 5.456
0.0
 3.172 5.296
W
R
7 2.32 1.861 2.575 2.774 2.488 2.994 2.835 2.446 2.379 2.182 2.255 1.983 1.645 0.935 2.329 1.398 1.507
0.0
 2.057 2.345
W
8 0.468
0.0
 0.388 0.478 0.45 0.44 0.46 0.549 0.361 0.425 0.394 0.171 0.434 0.33 0.343 0.486 0.427 0.343 0.37 0.412
R
KFPWHYNLVITMQCEADS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.819 8.800 9.776 9.784 9.804 9.786 9.780 9.851 9.617 9.789 9.752 9.212 9.418 9.396 9.810 9.814 9.805 9.561 8.955 9.787
R
YK
2 9.870 9.777 9.883 10.070 9.808 9.860 9.762 9.881 9.934 9.578 9.694 8.757 9.800 9.581 10.632 9.546 9.584 9.885 9.677 9.608
K
3 9.875 8.390 10.454 10.571 9.715 9.867 10.325 10.940 9.506 7.107 9.043 8.384 7.763 8.366 8.535 11.001 10.558 7.435 8.734 8.242
I
W
4 8.943 8.249 9.268 10.038 9.587 9.518 9.812 10.187 8.907 9.496 8.530 8.832 9.293 9.356 8.254 9.443 10.174 9.883 9.534 9.929
R
PL
5 9.870 9.535 10.154 9.547 10.497 9.926 9.603 9.862 9.634 10.005 9.866 9.782 9.920 9.879 9.493 9.709 10.286 10.003 9.971 10.243
P
RDEHSKGLAFMQY
6 9.869 4.341 9.979 9.870 9.534 8.643 9.857 10.142 8.880 8.551 7.717 8.193 6.723 6.192 8.940 9.827 9.799 4.172 7.338 9.638
W
R
7 8.943 8.482 9.197 9.396 9.111 9.614 9.454 9.070 9.000 8.804 8.878 8.603 8.260 7.559 8.953 8.011 8.129 6.616 8.674 8.967
W
8 9.870 9.400 9.788 9.881 9.851 9.843 9.863 9.953 9.762 9.827 9.794 9.573 9.837 9.730 9.741 9.889 9.827 9.743 9.772 9.811
R
KFPWHYNLVITMQCEADS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.442 9.101 9.614 9.610 9.621 8.992 9.627 9.521 9.662 10.446 10.392 9.418 10.209 10.595 9.618 9.583 9.626 10.869 9.342 10.162
Q
RYKA
2 9.649 9.086 9.350 10.041 9.765 9.143 9.546 10.094 8.983 10.155 10.431 8.777 10.490 10.214 11.308 8.663 8.526 11.130 9.577 10.023
T
SKH
3 8.753 7.432 8.760 9.949 8.249 9.100 9.528 10.299 8.123 7.124 8.888 7.528 7.709 8.372 7.099 9.310 9.079 8.151 8.040 8.288
P
IRK
4 8.684 8.540 9.450 10.140 9.774 9.967 9.907 10.334 9.416 10.741 9.353 9.175 10.262 10.247 7.776 8.539 10.535 11.579 9.737 10.870
P
5 9.649 9.452 9.844 9.212 10.260 9.755 9.934 9.996 9.070 10.989 10.750 10.140 10.837 10.780 9.055 8.965 9.934 11.643 10.307 11.404
S
PHDR
6 9.587 4.965 9.456 9.581 9.792 9.123 10.019 10.335 8.160 9.354 8.873 8.601 7.803 7.487 8.420 9.095 9.157 6.031 7.753 10.439
R
7 8.657 8.675 9.031 9.794 9.268 9.959 9.832 9.263 9.162 10.033 9.814 8.722 8.969 8.697 8.338 8.101 8.230 8.038 8.764 9.805
W
STP
8 9.649 9.210 9.847 9.938 9.812 9.998 9.998 10.003 9.882 10.686 10.481 9.807 10.650 10.612 10.417 9.946 9.844 10.957 9.861 10.451
R
A

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