ADAN database

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

2BIL2

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 0.331
0.0
0.453 0.713 0.439 0.486 0.679 0.348 0.217 0.502 0.51 0.085 0.464 0.407 0.866 0.441 0.461 0.465 0.459 0.501 0.613 0.708 0.792
R
KHAGFCSNYTMWQ
2 5.248
0.0
3.845 6.128 4.847 3.87 5.659 5.463 2.994 3.301 4.027 0.782 3.101 4.149 5.528 5.234 3.524 4.253 4.509 4.899 4.826 5.792 6.931
R
3 2.578 0.843 2.688 2.926 2.663 2.9 3.113 2.384 1.965 3.563 2.442 1.809 1.517 1.62 3.051 2.505 2.527
0.0
2.273 3.246 2.499 2.678 3.818
W
4 4.655
0.0
2.863 5.97 4.006 3.115 5.296 4.949 4.31 3.672 4.409 1.932 2.957 4.315 3.164 2.95 4.423 4.304 4.46 4.036 4.667 5.904 6.408
R
5 4.765
0.0
2.346 3.355 4.283 1.899 5.422 5.216 2.574 2.71 4.59 2.644 2.507 1.832 4.302 4.706 5.47 1.382 2.557 4.19 1.255 2.96 14.37
R
6 2.746 1.592 0.126 0.165 0.911 0.113 0.812 2.536 2.383 0.672 0.533 0.385 0.191 2.083 1.878
0.0
1.303 2.494 2.607 3.24 2.935 0.891 1.801
S
QNDMK
7 6.23 2.328 4.033 7.968 3.961
0.0
5.144 6.292 5.547 3.973 6.578 1.145 5.013 6.347 4.904 6.142 4.572 10.043 6.88 4.4 11.046 6.282 10.211
Q


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 29.122 28.753 29.244 29.504 29.230 29.277 29.470 29.139 28.955 29.270 29.301 28.857 29.255 29.133 29.657 29.232 29.229 29.256 29.178 29.268 29.347 29.499 29.559
R
KHAFGYTCSN
2 29.281 23.622 27.890 30.172 28.867 27.916 29.684 29.613 27.039 27.060 27.988 24.553 26.870 28.164 29.577 29.262 27.549 28.207 28.539 28.741 28.861 29.830 30.656
R
3 29.031 27.249 29.129 29.396 29.137 29.207 29.537 28.888 28.403 29.520 28.846 28.262 27.915 27.862 29.385 28.997 28.993 26.374 28.670 29.535 28.904 29.100 29.556
W
4 29.345 24.603 27.542 30.638 28.690 27.734 29.914 29.664 28.932 28.296 29.023 26.495 27.435 28.921 27.816 27.493 29.093 28.865 29.076 28.684 29.272 30.351 30.621
R
5 31.207 26.139 28.606 29.651 30.710 28.141 31.685 31.663 28.835 28.952 30.822 28.707 28.724 28.045 30.674 31.125 31.760 27.421 28.796 30.411 27.678 29.171 38.922
R
6 31.224 29.909 28.408 28.463 29.231 28.433 29.129 31.019 30.821 28.942 28.782 28.663 28.416 30.512 30.325 28.314 29.618 30.839 30.993 31.692 31.354 29.187 29.702
S
NMQDKL
7 31.219 27.060 28.767 32.836 28.742 24.549 29.718 31.285 30.404 28.600 31.286 25.872 29.739 31.185 29.853 31.120 29.360 34.875 31.567 29.037 35.898 31.110 34.951
Q


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 -7.455 -7.337 -7.029 -6.801 -7.104 -7.743 -6.751 -7.446 -7.221 -6.275 -6.228 -7.287 -6.275 -6.237 -6.714 -7.180 -7.115 -5.622 -6.969 -6.526 -6.832 -6.695 -6.440
Q
AGRK
2 -7.643 -12.608 -8.559 -6.516 -7.753 -9.329 -7.084 -7.013 -9.162 -8.506 -7.890 -11.520 -8.509 -7.458 -6.875 -7.493 -9.161 -6.993 -7.862 -7.543 -7.664 -7.247 -5.895
R
3 -7.692 -9.134 -7.757 -7.464 -7.944 -7.717 -6.833 -7.422 -8.966 -5.834 -6.770 -8.399 -7.604 -7.877 -6.536 -8.677 -8.328 -7.174 -7.664 -6.066 -7.542 -7.216 -5.884
R
HS
4 -7.464 -11.308 -8.480 -5.758 -7.428 -8.119 -6.279 -6.564 -7.327 -7.153 -6.908 -9.478 -7.860 -6.707 -9.031 -8.484 -6.890 -6.098 -7.313 -6.732 -7.161 -5.822 -4.159
R
5 -6.472 -10.304 -9.052 -6.826 -7.020 -8.791 -5.507 -5.238 -9.609 -7.685 -5.711 -8.821 -7.787 -8.422 -5.983 -6.331 -5.483 -8.213 -8.370 -6.185 -7.894 -6.544 4.179
R
6 -6.550 -7.027 -8.214 -7.258 -7.084 -7.493 -6.878 -6.410 -6.289 -5.997 -6.827 -7.518 -7.216 -5.729 -7.749 -8.674 -6.444 -4.980 -6.233 -4.891 -5.926 -6.906 -5.543
S
N
7 -6.426 -10.031 -8.549 -4.471 -7.506 -9.625 -5.554 -6.139 -6.491 -6.816 -5.300 -10.367 -6.785 -3.514 -6.841 -6.301 -6.901 -0.136 -4.081 -6.680 -0.578 -4.351 -1.629
K
R

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