ADAN database

Help mscoring

 

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

MYO3_1RUW-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 1.943
0.0
 2.284 2.185 2.436 1.341 2.827 2.532 1.669 1.414 3.728 2.347 1.365 0.813 2.159 2.265 2.737 1.462 2.166 4.11
R
2 6.985
0.0
 7.155 8.226 6.186 5.674 6.436 7.879 4.573 4.541 3.189 1.106 2.759 3.266 4.78 7.542 6.955 5.831 2.343 5.422
R
3 0.488 0.112
0.0
 0.256 0.41 0.26 0.472 0.208 0.185 0.349 0.187 0.381 0.585 0.172 0.442 0.319 0.426 0.412 0.183 0.396
N
RFYHLGDQSIKVCWTPEA
4 4.703
0.0
 4.781 4.948 4.39 4.401 4.639 4.761 3.393 4.12 4.354 1.651 2.844 1.985 5.177 4.528 4.289 1.038 2.306 4.161
R
5 1.281 0.995 1.46 0.976 1.4 1.426 1.321 1.384
0.0
 0.984 0.9 1.035 0.724 0.82 0.811 1.304 1.478 1.032 0.949 1.352
H
6 1.801 0.452 2.179 2.986 1.549 2.484 2.252 2.788 1.628 13.83 3.42 0.58 3.444
0.0
 2.642 2.488 1.408 1.818 0.563 7.635
F
R
7 3.439 0.651 3.149 3.38 3.307 2.855 3.541 3.837 2.75 3.583 2.513 2.288 1.569 0.378 1.664 3.108 5.454
0.0
 0.858 4.598
W
F
8 0.55 0.449 0.656
0.0
 0.747 0.659 0.509 0.626 0.431 0.565 0.478 0.585 0.547 0.675 0.073 0.446 0.706 0.57 0.747 0.64
D
PHSRL
9 0.978 1.146 1.507 2.061 1.375 0.729 1.018 1.109
0.0
 0.842 0.667 0.117 1.085 1.188 0.231 1.229 1.449 1.203 1.347 1.131
H
KP
10 1.472 1.891 2.477 3.078 1.702 2.309 4.688
0.0
 2.416 7.185 8.304 2.077 2.178 0.32 1.343 2.293 5.886 0.68 0.91 11.371
G
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.965 5.021 7.304 7.206 7.457 6.362 7.846 7.555 6.688 6.431 8.748 7.368 6.386 5.834 7.181 7.284 7.759 6.483 6.826 9.121
R
2 7.383 0.396 7.548 8.619 6.585 6.070 6.833 8.281 4.973 4.923 3.585 1.502 3.154 3.662 5.181 7.929 7.352 6.224 2.740 5.817
R
3 6.975 6.599 6.484 6.742 6.896 6.746 6.956 6.695 6.671 6.834 6.675 6.867 7.073 6.658 6.926 6.805 6.913 6.898 6.670 6.882
N
RFYHLGDQSIKVCWTPEA
4 6.985 2.186 7.062 7.230 6.669 6.679 6.917 7.046 5.664 6.391 6.614 3.925 5.120 4.256 7.183 6.811 6.567 3.302 4.575 6.439
R
5 6.965 6.663 7.138 6.655 7.079 7.103 7.002 7.068 5.673 6.654 6.575 6.711 6.394 6.477 6.494 6.982 7.156 6.695 6.612 7.031
H
6 6.996 5.621 7.357 8.143 6.743 7.658 7.411 7.985 6.804 18.977 8.564 5.745 7.104 5.131 7.835 7.672 6.586 6.682 5.623 12.809
F
RY
7 7.020 4.224 6.730 6.959 6.887 6.434 7.119 7.422 6.332 7.150 6.094 5.867 5.147 3.986 5.241 6.679 9.034 3.578 4.438 8.158
W
F
8 6.975 6.857 7.075 6.421 7.169 7.080 6.926 7.053 6.846 6.983 6.893 7.006 6.966 7.086 6.490 6.870 7.128 6.980 7.158 7.058
D
PHRSL
9 6.975 7.134 7.501 7.853 7.372 6.724 7.011 7.107 5.994 6.834 6.660 6.113 7.077 7.180 6.229 7.211 7.445 7.195 7.341 7.124
H
KP
10 6.970 7.325 7.973 8.574 7.200 7.747 9.813 5.496 7.912 11.048 13.536 7.511 4.974 5.754 6.837 7.784 11.325 6.115 6.347 16.867
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.159 5.975 7.187 7.611 7.330 6.183 8.654 7.783 6.348 8.544 9.937 8.019 7.725 7.792 7.586 7.771 7.592 8.837 8.098 10.098
R
QH
2 6.000 0.319 6.714 7.605 6.217 5.945 6.435 7.320 4.885 5.163 3.829 1.262 3.593 4.081 4.227 6.805 7.110 6.321 2.375 6.066
R
3 7.154 6.588 6.677 6.816 7.236 7.317 7.225 7.030 7.060 7.836 7.672 6.862 8.455 7.693 6.940 7.218 7.307 8.605 6.895 7.816
R
NDKYPGH
4 6.058 2.770 6.583 6.698 5.820 5.995 6.139 6.507 4.240 6.090 6.369 3.289 5.098 3.831 7.316 6.036 5.703 3.733 3.399 6.030
R
5 7.159 6.862 7.007 6.628 7.623 7.244 7.463 7.640 6.072 8.004 7.891 7.320 7.812 7.646 6.293 6.588 6.737 8.448 7.207 8.298
H
P
6 7.157 6.298 7.972 8.794 7.288 8.437 7.933 8.419 7.741 20.459 9.563 6.297 9.414 6.159 7.761 7.086 7.484 9.264 6.008 14.005
Y
FKR
7 6.300 4.241 6.727 6.141 6.800 6.389 6.948 7.057 5.281 7.895 6.665 5.798 5.788 5.157 4.293 6.288 9.173 5.014 4.690 8.861
R
PY
8 7.154 7.582 7.840 6.629 7.862 7.904 7.529 7.707 6.581 8.402 8.136 7.747 8.244 8.405 6.419 6.599 7.858 8.972 7.785 8.320
P
HSD
9 7.154 7.636 8.272 8.766 7.993 7.752 7.574 7.764 7.205 8.545 8.208 6.977 8.323 8.490 6.115 7.736 8.107 9.099 7.910 8.426
P
10 7.193 8.492 8.542 9.111 7.635 8.799 11.744 5.994 8.781 15.371 15.125 8.957 9.716 7.803 8.002 8.284 11.841 8.614 7.541 18.085
G

footer

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