ADAN database

Help mscoring

 

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

BZZ1-D1_G2B-ABO-10

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 2.078
0.0
 2.063 2.062 1.465 1.903 1.416 2.233 1.865 1.338 1.571 0.809 0.155 0.582 1.676 2.337 2.28 0.653 0.845 2.229
R
M
2 1.579 2.171 0.604 0.494 1.602 2.172 0.645 2.12 0.175 1.74 1.808 1.78 2.091 1.89
0.0
 1.296 3.19 2.462 2.28 2.434
P
HD
3 0.56
0.0
 0.516 0.282 0.381 0.41 0.091 0.649 0.309 0.201 0.374 0.03 0.491 0.132 0.426 0.396 0.267 0.116 0.206 0.22
R
KEWFIYVTDHLCSQPM
4 2.199
0.0
 2.335 2.717 1.573 1.206 1.235 2.988 1.609 0.744 0.888 0.739 0.844 1.686 1.066 2.271 1.656 1.718 1.748 1.109
R
5 0.559 2.646 0.908 3.307
0.0
 2.608 2.587 1.442 3.043 4.788 1.746 2.467 2.035 2.828 6.131 0.32 2.065 4.081 3.68 4.658
C
S
6 0.391 0.193 1.058 0.906 0.545 0.956 0.839 0.486 0.611 0.32 0.432 0.579 0.422 0.14
0.0
 0.35 0.509 0.347 0.301 0.479
P
FRYIWSAMLVG
7 2.815
0.0
 2.503 3.224 2.56 3.321 3.887 3.382 1.972 1.66 1.857 1.154 1.042 0.906 3.061 2.811 2.775 0.93 2.231 2.481
R
8 0.586
0.0
 0.513 0.775 0.538 0.523 0.725 0.585 0.074 0.508 0.502 0.07 0.367 0.435 0.256 0.561 0.513 0.552 0.436 0.492
R
KHPMFYV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.753 7.677 9.740 9.738 9.141 9.580 9.092 9.910 9.541 9.016 9.248 8.485 7.832 8.258 9.353 10.014 9.958 8.329 8.522 9.907
R
M
2 8.594 9.177 7.599 7.489 8.602 9.201 7.656 9.138 7.176 8.736 8.747 8.810 9.096 8.922 7.015 8.294 10.235 9.506 9.313 9.478
P
HD
3 9.753 9.192 9.708 9.475 9.575 9.604 9.282 9.846 9.499 9.393 9.568 9.219 9.682 9.321 9.611 9.591 9.459 9.305 9.396 9.409
R
KEWFIYVTDHLCSQPM
4 9.855 7.654 9.990 10.372 9.229 8.859 8.889 10.644 9.264 8.397 8.536 8.394 8.498 9.340 8.722 9.922 9.305 9.371 9.402 8.763
R
5 8.452 10.538 8.814 11.202 7.893 10.499 10.492 9.367 10.898 12.680 9.639 10.358 9.927 10.717 14.035 8.210 9.957 11.985 11.569 12.549
C
S
6 9.753 9.554 10.420 10.268 9.907 10.318 10.202 9.848 9.973 9.682 9.794 9.940 9.784 9.502 9.361 9.712 9.871 9.708 9.663 9.840
P
FRYIWSAMLVG
7 9.672 6.848 9.352 10.081 9.418 9.730 10.744 10.240 8.821 8.509 8.706 8.002 7.891 7.755 9.761 9.669 9.631 7.557 9.081 9.330
R
8 9.753 9.166 9.680 9.942 9.705 9.690 9.892 9.753 9.241 9.675 9.669 9.236 9.534 9.602 9.423 9.728 9.680 9.719 9.603 9.659
R
KHPMFYV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 55.578 54.020 55.879 55.843 55.255 54.975 55.350 55.720 55.869 55.943 56.146 54.782 54.773 55.814 55.394 56.024 56.064 55.869 55.175 56.597
R
2 52.736 54.286 52.277 51.959 53.267 54.100 52.244 53.799 51.963 54.549 54.415 53.775 54.899 54.851 52.165 52.617 55.373 57.131 54.416 55.198
D
HPEN
3 55.578 54.836 54.769 55.336 55.565 55.743 55.249 56.144 54.691 56.003 56.329 55.186 56.495 56.086 55.594 55.679 55.374 56.457 55.512 55.920
H
NRK
4 55.405 54.158 56.227 56.549 55.495 55.297 55.095 56.686 54.821 55.535 55.489 54.846 55.774 56.315 53.779 54.913 55.695 57.196 55.427 55.833
P
R
5 50.313 53.128 51.531 53.736 50.287 53.211 52.975 51.673 54.039 55.830 52.676 52.878 53.008 54.125 55.916 50.387 52.327 55.725 54.146 55.524
C
AS
6 55.578 55.497 56.064 55.458 56.187 56.390 56.064 56.195 55.318 56.762 56.791 55.688 56.721 56.458 55.103 55.858 56.172 57.260 56.146 56.795
P
HDRA
7 51.997 49.716 52.113 53.001 51.922 52.098 54.019 53.178 51.957 52.088 52.254 50.936 51.175 51.419 52.697 52.196 52.188 52.622 52.355 52.634
R
8 55.578 55.496 55.811 56.056 55.730 55.883 56.098 55.841 55.605 56.570 56.503 55.491 56.292 56.748 56.021 55.788 55.747 57.269 55.908 56.335
K
RAHCTSNGQY

footer

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