ADAN database

Help mscoring

 

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

HSE1_1SEM-7

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 3.132 1.425 3.542 3.755 2.778 3.074 2.484 3.954 3.197
0.0
 1.355 4.646 0.146 2.4 2.886 3.673 3.35 1.691 2.608 4.079
I
M
2 1.72 1.4 0.604
0.0
 1.891 1.436 1.873 1.696 1.437 1.386 0.532 1.178 0.961 1.706 0.992 1.438 0.837 1.984 1.75 1.536
D
3 0.424 0.031 0.511 0.575 0.623 0.708 0.48 0.621 0.099 0.488 0.486 0.191 0.532 0.422
0.0
 0.353 0.536 0.608 0.445 0.528
P
RHKSFAYELI
4 3.672
0.0
 3.777 4.691 3.311 3.378 3.843 3.916 3.083 1.958 1.735 2.133 1.893 2.739 2.845 4.121 3.355 2.915 3.065 2.768
R
5 1.857 0.582 1.949 4.079 2.634 0.389 2.179 2.438 0.012 5.017 1.466 1.562 0.802 0.778 0.898
0.0
 4.794 2.373 1.886 4.509
S
HQ
6 0.443 0.389 0.648 0.827 0.628 0.78 0.521 0.572 0.361 0.52 0.453 0.276 0.541 0.476
0.0
 0.448 0.5 0.482 0.52 0.41
P
KHRVASLFWT
7 3.57 0.167 2.97 4.052 2.937 3.005 3.692 3.965 2.267 1.901 1.665
0.0
 1.657 0.918 3.101 3.633 3.561 2.315 1.312 3.099
K
R
8 1.852 0.538 1.552 1.91 1.521 1.462 1.685 1.914 0.956 0.799 0.596 0.785 0.494 0.224 2.455 2.016 1.831 0.06
0.0
 1.61
Y
WFM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.981 5.271 7.334 7.604 6.627 6.923 6.333 7.803 7.046 3.824 5.106 8.470 3.970 6.189 6.735 7.522 7.199 5.458 6.457 7.928
I
M
2 7.049 6.729 5.933 5.329 7.219 6.765 7.201 7.025 6.765 6.715 5.858 6.507 6.288 7.035 6.321 6.767 6.166 7.313 7.078 6.865
D
3 7.029 6.636 7.116 7.180 7.229 7.313 7.085 7.226 6.704 7.092 7.091 6.796 7.137 7.021 6.606 6.958 7.142 7.214 7.044 7.133
P
RHKSFAYELI
4 8.752 5.031 8.857 9.771 8.391 8.450 8.922 9.692 8.158 7.029 6.795 7.210 6.966 7.816 7.924 9.200 8.435 7.995 8.142 7.846
R
5 6.794 4.484 5.951 8.076 6.501 5.324 7.113 7.376 4.950 8.994 5.156 5.500 5.738 4.700 4.851 4.932 8.741 6.321 5.836 8.505
R
FPSH
6 6.757 6.699 6.961 7.140 6.943 7.093 6.833 6.888 6.676 6.832 6.768 6.589 6.851 6.791 6.313 6.748 6.813 6.796 6.835 6.722
P
KHRVSALFWT
7 8.832 5.427 8.227 9.313 8.195 8.262 8.955 9.228 7.529 7.162 6.922 5.256 6.914 6.180 8.355 8.895 8.822 7.572 6.559 8.361
K
R
8 7.043 5.729 6.743 7.101 6.712 6.653 6.876 7.105 6.146 5.990 5.786 5.975 5.684 5.415 7.192 7.207 7.022 5.248 5.191 6.801
Y
WFM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.577 16.715 16.861 18.542 17.522 17.174 17.422 18.324 16.953 15.694 17.029 19.595 15.913 18.128 17.568 17.252 16.909 17.681 18.019 19.382
I
M
2 16.944 17.199 15.453 15.494 16.924 16.682 17.379 17.102 16.199 17.988 16.716 16.951 17.216 17.883 16.147 15.883 15.691 19.163 17.240 17.859
N
DTS
3 17.549 17.755 17.401 18.033 18.238 17.756 17.956 18.154 16.950 18.599 18.640 17.917 18.821 18.590 16.835 16.967 17.263 19.525 18.016 18.764
P
HST
4 17.928 15.036 18.625 19.340 18.072 18.240 18.560 19.315 17.304 17.561 16.649 17.238 17.393 18.431 16.895 18.750 18.161 19.133 17.966 18.150
R
5 16.877 15.228 16.449 18.404 17.190 16.062 17.789 17.670 15.559 20.528 16.634 16.165 17.123 15.861 14.819 15.356 19.519 18.274 16.563 19.680
P
R
6 17.381 17.902 18.148 18.253 18.085 17.800 17.967 17.935 16.915 18.800 18.553 17.469 18.605 18.741 16.638 17.714 18.025 19.216 17.964 18.466
P
H
7 18.036 15.504 17.999 18.643 17.683 17.914 18.814 18.921 17.201 17.316 17.049 15.397 17.339 16.647 17.423 18.413 18.180 18.516 16.225 18.358
K
R
8 17.577 16.655 17.539 17.962 17.404 17.416 17.657 17.824 16.961 17.881 17.374 16.869 17.292 16.962 19.069 16.982 16.627 17.231 16.060 18.226
Y

footer

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