ADAN database

Help mscoring

 

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

1YWI2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.37
0.0
 1.453 0.999 1.655 1.477 0.102 1.342 1.295 0.762 0.869 0.749 0.621 0.27 1.213 1.421 1.383 0.472 0.786 1.4 0.878 0.803 1.38
R
EFW
2 0.698 1.561 1.565 1.652 1.151 1.994 1.628 0.882 1.153 7.741 1.579 1.446 0.659 2.449 0.084
0.0
 0.897 0.371 3.435 3.417 4.931 4.612 20.594
S
PW
3 1.036
0.0
 0.948 0.547 1.642 1.134 0.542 1.124 1.119 0.655 0.961 0.806 0.799 0.872 0.289 1.089 1.099 1.16 1.031 0.901 0.936 0.476 1.853
R
Ps
4 2.346 1.437 2.152 0.423 1.683 1.001 1.476 2.884 2.563
0.0
 1.542 0.949 0.391 1.987 1.589 2.673 1.982 1.937 2.239 0.978 2.279 2.603 3.295
I
MD
5 2.508 3.79 3.198 4.342 3.433 2.21 5.359 3.117 2.548 2.812 3.106 4.071 3.95 0.972
0.0
 2.894 2.369 1.091 1.41 1.415 1.353 5.214 11.153
P
6 0.276 0.541 0.54 0.527 0.471 0.537 0.523 0.087 0.438 0.862 0.731 0.472 0.553 0.508
0.0
 0.489 0.752 0.349 0.465 0.921 0.419 0.604 1.11
P
GAWyHYCKS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 7.173 5.781 7.249 6.802 7.450 7.280 5.864 7.145 7.075 6.523 6.638 6.527 6.370 6.000 7.016 7.102 7.187 6.123 6.565 7.204 6.681 6.609 7.107
R
EFW
2 7.149 7.478 7.540 7.314 7.127 7.756 7.368 8.179 7.108 13.075 7.553 7.354 6.415 8.452 6.060 6.274 6.727 6.087 9.438 9.409 10.718 9.789 25.585
P
WSM
3 7.201 6.098 7.109 6.706 7.802 7.283 6.689 7.289 7.284 6.806 7.126 6.961 6.924 7.018 6.440 7.214 7.253 7.323 7.187 7.046 7.094 6.534 7.281
R
Ps
4 7.115 6.183 6.899 5.177 6.438 5.763 6.213 7.814 7.301 4.726 6.270 5.693 5.132 6.718 6.342 7.436 6.728 6.683 6.980 5.709 7.006 7.322 7.593
I
MD
5 7.233 8.549 7.882 9.026 7.984 7.195 10.023 7.806 7.220 7.685 7.730 8.771 8.755 5.962 4.688 7.538 7.246 6.095 6.402 6.191 6.345 9.753 14.672
P
6 7.201 7.437 7.465 7.452 7.396 7.461 7.447 7.012 7.364 7.787 7.656 7.396 7.477 7.424 6.908 7.383 7.678 7.274 7.380 7.845 7.326 7.454 7.910
P
GAWyHYSCK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 27.054 26.678 26.560 26.966 26.952 26.671 26.375 27.001 26.440 27.472 27.573 26.725 27.377 27.178 27.094 26.360 27.351 27.413 27.095 27.917 27.246 26.329 27.630
s
SEHNQRK
2 27.064 28.331 27.815 27.473 27.332 28.230 27.584 28.456 27.994 35.352 28.834 28.065 27.550 30.068 25.910 27.104 27.827 28.176 30.210 30.492 31.282 30.617 47.299
P
3 27.072 26.826 27.207 26.318 27.380 26.958 26.926 27.591 26.712 27.997 27.976 26.835 27.880 28.071 26.109 26.438 27.624 29.096 27.585 27.999 27.479 26.195 27.856
P
sDS
4 26.852 26.468 26.908 25.026 26.626 26.085 26.412 28.000 26.657 25.616 27.045 26.134 26.335 27.871 25.946 26.801 26.847 28.425 27.309 26.377 27.316 27.532 28.718
D
5 27.182 28.981 28.287 29.660 28.471 30.292 30.749 28.211 27.956 30.926 31.474 29.213 29.981 29.417 24.516 27.778 29.545 30.879 29.124 29.227 29.274 30.915 39.390
P
6 27.072 27.382 27.667 27.648 27.551 27.735 27.690 27.121 27.701 28.732 28.509 27.713 28.406 28.623 27.688 27.537 27.833 28.889 27.775 28.563 27.783 28.011 28.496
A
GRSC

footer

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