ADAN database

Help mscoring

 

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

MYO5_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 1.008
0.0
 0.965 0.972 0.992 0.975 0.968 1.04 0.82 0.977 0.939 0.443 0.626 0.575 0.999 1.003 0.994 0.741 0.139 0.976
R
YK
2 1.146 1.023 1.162 1.286 1.086 1.052 1.039 1.157 1.21 0.862 0.976
0.0
 1.077 0.812 1.877 0.823 1.017 0.662 0.961 0.886
K
3 2.601 1.093 3.239 3.25 2.466 2.753 3.109 3.653 2.344
0.0
 1.993 1.358 0.609 1.176 1.283 3.655 3.331 2.686 1.546 1.234
I
4 0.633 0.039 0.922 1.764 1.74 1.742 1.68 0.991 1.744 1.28 1.384 1.544 1.091 1.152
0.0
 1.195 1.942 1.099 1.352 1.7
P
R
5 0.388 0.389 0.642 0.085 1.026 0.533 0.611 0.443 0.177 0.618 0.481 0.486 0.54 0.493
0.0
 0.231 0.8 0.83 0.652 0.831
P
DHSARGLKF
6 5.913
0.0
 5.835 6.006 5.591 4.793 5.976 6.234 5.0 4.67 4.092 4.189 2.965 2.343 5.007 5.809 5.934 2.658 2.822 5.784
R
7 2.537 2.051 3.029 2.999 2.709 3.266 3.109 2.738 2.29 2.524 2.48 2.228 1.87 1.11 2.629 2.857 2.824
0.0
 2.375 2.636
W
8 0.37
0.0
 0.298 0.374 0.354 0.347 0.361 0.449 0.248 0.333 0.306 0.054 0.346 0.251 0.272 0.387 0.333 0.342 0.287 0.32
R
KHFPYNLVITWMQCEADSG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.227 7.219 8.184 8.191 8.211 8.194 8.187 8.259 8.039 8.196 8.158 7.662 7.826 7.794 8.218 8.222 8.213 7.960 7.358 8.195
R
YK
2 8.251 8.128 8.264 8.391 8.189 8.156 8.143 8.262 8.315 7.959 8.076 7.098 8.181 7.907 8.983 7.927 8.112 7.753 8.055 7.989
K
3 8.221 6.710 8.853 8.867 8.083 8.366 8.722 9.275 7.958 5.599 7.331 6.974 6.223 6.790 6.903 9.271 8.947 7.968 7.161 6.847
I
4 7.368 6.771 7.654 8.496 8.474 8.475 8.413 7.727 8.479 8.012 8.118 8.269 7.819 7.883 6.735 7.921 8.676 7.821 8.085 8.433
P
R
5 8.251 8.253 8.500 7.949 8.888 8.393 8.471 8.308 8.040 8.478 8.342 8.349 8.398 8.355 7.860 8.094 8.660 8.692 8.515 8.691
P
DHSARGLKF
6 8.226 1.690 8.138 8.313 7.903 7.093 8.286 8.548 7.299 6.965 6.391 6.489 5.270 4.646 7.320 8.121 8.243 4.951 4.503 8.093
R
7 7.368 6.880 7.860 7.829 7.540 8.096 7.939 7.570 7.122 7.354 7.312 7.054 6.691 5.940 7.461 7.679 7.644 4.821 7.199 7.465
W
8 8.251 7.878 8.176 8.255 8.235 8.229 8.243 8.331 8.127 8.213 8.185 7.934 8.227 8.130 8.149 8.268 8.212 8.221 8.167 8.198
R
KHFPYNLVTIWMQCEADSG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.934 2.605 3.106 3.102 3.113 2.484 3.119 3.013 3.168 3.938 3.884 2.960 3.701 4.094 3.110 3.075 3.118 4.347 2.848 3.654
Q
RYAK
2 3.156 2.586 2.857 3.510 3.273 2.607 3.054 3.602 2.491 3.663 3.939 2.246 3.998 3.667 4.813 2.171 3.088 4.280 3.082 3.531
S
KHRQ
3 1.824 0.842 2.043 2.933 1.430 2.404 2.554 3.268 1.213 0.248 2.071 1.212 0.804 1.431 0.101 2.214 2.003 3.505 1.101 1.492
P
I
4 2.315 2.260 3.115 3.771 3.857 4.063 3.714 3.061 4.156 4.459 4.221 3.358 3.944 4.314 1.462 2.291 4.235 4.848 3.699 4.573
P
5 3.156 3.787 3.334 2.742 3.778 3.349 3.856 3.568 2.602 4.587 4.504 3.986 4.540 4.383 2.549 2.477 3.435 5.606 4.176 4.969
S
PHD
6 2.418 -3.008 2.070 2.525 2.610 2.058 2.922 3.215 1.007 2.240 1.742 1.342 0.752 0.344 1.287 1.863 2.076 0.960 -0.443 3.368
R
7 2.281 2.454 3.351 3.373 2.896 3.652 3.511 2.962 2.709 3.714 3.494 2.372 2.665 2.279 2.039 2.887 2.974 1.492 2.502 3.503
W
8 3.156 2.815 3.362 3.441 3.322 3.511 3.504 3.508 3.385 4.199 3.998 3.139 4.167 4.138 3.951 3.452 3.356 4.562 3.384 3.965
R
KA

footer

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