ADAN database

Help mscoring

 

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

BUD14_1GCQ-2

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 4.251 4.637 4.648 6.811 4.611 2.794 5.797 5.106 2.697 2.93 7.565 5.817 3.753 3.85 3.806
0.0
 4.359 2.419 3.824 3.274
S
2 1.05 0.913 0.428 1.486 0.67 0.743 2.441 3.727 1.629 3.948 6.61 1.959 0.907 3.035 2.343
0.0
 1.299 3.402 4.253 3.264
S
N
3 0.241 0.046 0.332 0.381 0.445 0.286 0.27 0.345 0.297 0.293 0.142
0.0
 0.107 0.24 0.17 0.24 0.286 0.263 0.26 0.252
K
RMLPFSAVYWEQTIHNGDC
4 0.515 4.835 0.47
0.0
 0.701 0.115 0.357 0.443 0.122 5.705 5.447 4.933 5.408 5.48 0.842 0.262 0.624 5.913 5.5 5.647
D
QHSEGN
5 1.146 0.716 1.299 0.878 1.256 1.341 0.738 1.141 1.225 1.173 1.067 0.884 0.115
0.0
 0.648 1.139 1.407 0.088 0.351 1.228
F
WMY
6 3.689 3.115 2.266 4.892 3.392 3.639 4.522 9.777 0.5 10.516 3.122 4.881 3.316
0.0
 1.853 3.198 9.138 7.3 0.805 7.721
F
H
7 1.957 1.81 2.196 1.625 2.694 2.132 1.322 2.232 2.014 1.41 1.9 1.4 0.552 1.857
0.0
 1.996 1.744 1.291 1.956 1.502
P
8 0.836 0.589 0.896 0.553 1.339 0.989 0.839 0.933 0.569 0.928 0.657
0.0
 0.891 0.512 0.41 0.648 1.018 1.064 0.81 1.047
K
P
9 1.955 1.185 0.4 2.605 1.717 0.205 2.587 1.976 2.257 1.424 2.793
0.0
 0.367 2.02 0.058 2.105 1.802 1.753 2.174 0.897
K
PQMN
10 2.103 1.44 2.289 2.208 1.623 2.175 1.935 2.275 0.309 1.167 1.613 1.337 1.377 0.847 1.121 2.349 2.0 0.412
0.0
 1.936
Y
HW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.740 14.097 14.114 16.277 14.077 12.260 15.262 14.574 12.147 12.393 17.003 13.849 13.211 13.315 13.273 9.568 13.826 11.866 13.272 12.739
S
2 10.122 9.972 9.490 10.556 9.742 9.797 11.505 12.811 10.693 13.017 15.669 11.022 9.963 10.950 11.417 9.063 10.368 11.225 13.314 12.334
S
N
3 17.385 17.189 17.476 17.525 17.589 17.430 17.414 17.489 17.440 17.436 17.285 17.144 17.248 17.382 17.311 17.384 17.431 17.405 17.403 17.395
K
RMLPFSAVYWEQTIHNGDC
4 10.216 14.543 10.172 9.702 10.403 9.815 10.059 10.145 9.824 15.410 15.153 14.641 15.117 15.188 10.392 9.964 10.324 15.617 15.209 15.354
D
QHSEGN
5 17.410 16.977 17.563 17.142 17.520 17.605 17.002 17.406 17.488 17.436 17.331 17.148 16.378 16.263 16.912 17.402 17.670 16.352 16.615 17.491
F
WMY
6 7.900 6.770 6.474 9.101 7.602 7.845 8.729 13.989 4.706 14.479 6.772 9.091 7.017 4.173 6.063 7.396 13.348 10.003 4.986 11.931
F
7 10.512 10.359 10.750 10.179 11.246 10.683 9.876 10.787 10.565 9.963 10.455 9.954 9.105 10.402 8.554 10.548 10.294 9.835 10.507 10.055
P
8 17.385 17.131 17.439 17.096 17.881 17.527 17.385 17.482 17.096 17.457 17.188 16.529 17.434 17.033 16.955 17.196 17.563 17.610 17.332 17.590
K
P
9 17.391 14.999 15.829 18.037 17.150 15.635 18.015 17.412 17.691 16.855 17.897 15.431 15.793 17.451 15.511 17.519 17.234 17.180 17.607 16.344
R
K
10 17.385 16.715 17.570 17.489 16.903 17.453 17.216 17.556 15.588 16.446 16.891 16.612 16.658 16.126 16.397 17.630 17.281 15.689 15.280 17.217
Y
HW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.656 27.299 26.315 28.385 25.613 23.738 27.667 26.521 23.768 25.484 30.912 28.005 26.571 27.635 25.469 25.624 25.135 25.686 26.314 25.501
Q
H
2 25.226 25.561 24.951 25.827 24.973 25.326 26.984 26.265 28.820 29.448 31.520 27.130 26.902 30.221 27.379 23.807 25.745 30.884 29.988 28.900
S
3 30.180 30.002 30.698 30.607 30.817 29.963 30.477 30.767 30.921 31.379 31.016 29.943 31.003 31.279 29.975 30.516 30.577 31.754 30.565 31.111
K
QPRA
4 25.403 28.087 25.063 24.772 25.425 25.359 25.667 25.784 24.783 29.231 29.026 28.126 29.101 29.314 25.711 24.643 25.314 30.263 28.679 29.505
S
DHN
5 30.173 29.764 30.030 29.712 30.774 30.376 30.270 30.570 29.944 31.489 31.205 30.431 30.402 30.824 29.490 29.628 29.967 31.156 30.094 31.348
P
SDRHT
6 22.389 22.667 20.758 24.300 22.854 23.386 24.064 25.029 19.770 30.890 23.048 24.731 23.545 20.458 20.437 22.432 28.920 28.217 20.771 28.000
H
7 26.178 26.067 26.081 26.267 26.711 26.304 26.056 26.875 25.751 26.720 27.222 26.198 26.232 26.959 24.250 25.648 25.304 27.273 26.595 26.624
P
8 30.179 29.957 29.967 29.849 30.548 30.395 30.586 30.597 29.447 31.570 31.051 30.188 31.316 30.834 29.556 29.427 30.107 32.242 30.575 31.596
S
HPD
9 30.153 30.277 29.536 31.565 30.188 29.421 31.146 30.521 30.946 30.938 32.092 28.999 29.873 31.432 28.698 30.635 30.320 31.717 30.830 30.421
P
K
10 30.180 30.159 30.703 30.566 29.963 30.085 30.404 30.578 28.828 30.441 30.782 30.013 30.532 30.242 30.180 30.647 30.422 30.151 28.576 30.995
Y
H

footer

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