ADAN database

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

BBC1_1TG0-20

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 2.201 0.866 0.809 2.055 1.45 1.674 1.465 2.539 1.425 1.672 0.478 0.776 0.46 0.074 2.359 2.395 2.391
0.0
0.583 1.868
W
FML
2 1.849 0.364 1.041 1.642 1.064 1.916 1.427 2.323 1.966 0.91 1.038 0.104 0.948 0.536
0.0
1.163 1.386 0.755 0.819 0.71
P
KR
3 0.443 0.027 0.591 0.498 0.539 0.331 0.418 0.651 0.202 0.411 0.437
0.0
0.229 0.064 0.113 0.482 0.482 0.115 0.235 0.354
K
RFPWHMYQVIELASTD
4 1.465 0.021 2.652 2.257 1.313 1.477 0.934 2.286 2.523 3.229 7.676
0.0
0.786 7.286 0.499 2.056 1.494 1.983 4.547 1.575
K
RP
5 2.116
0.0
1.945 2.137 2.485 2.023 2.13 2.172 2.027 1.028 1.201 1.322 0.457 2.197 1.349 2.312 2.218 0.845 1.253 2.085
R
M
6 2.91 1.786 3.538 2.922 3.24 3.811 2.818
0.0
1.926 4.333 2.698 3.093 2.963 2.906 12.234 2.411 3.386 2.86 2.846 5.554
G
7 1.91
0.0
2.41 2.598 2.112 2.003 1.46 2.066 0.485 2.025 1.653 0.01 0.125 1.043 1.581 1.978 2.038 0.68 1.415 1.983
R
KMH
8 2.942
0.0
0.6 4.629 1.479 2.632 3.87 3.337 0.233 3.868 1.838 1.174 1.127 2.088 3.782 0.671 4.067 0.788 2.451 2.173
R
H
9 1.992
0.0
1.892 3.711 2.046 2.229 3.371 2.891 1.358 0.902 0.891 0.732 1.35 0.676 2.902 2.326 2.757 0.963 1.022 1.563
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.843 7.508 7.452 8.697 8.093 8.317 8.108 9.182 8.068 8.315 7.121 7.419 7.103 6.681 9.002 9.037 9.033 6.643 7.190 8.511
W
FML
2 8.843 7.357 8.035 8.637 8.059 8.911 8.422 9.317 8.960 7.904 8.033 7.099 7.943 7.531 6.994 8.153 8.380 7.748 7.814 7.705
P
KR
3 8.843 8.428 8.992 8.898 8.940 8.731 8.819 9.051 8.602 8.811 8.838 8.399 8.630 8.464 8.513 8.882 8.883 8.515 8.636 8.755
K
RFPWHMYQVIELASTD
4 8.843 7.398 8.963 9.621 8.691 8.732 8.313 9.665 8.876 8.949 13.463 7.377 8.163 9.624 7.878 9.434 8.869 8.342 9.300 8.431
K
R
5 8.593 6.470 8.418 8.609 8.958 8.495 8.603 8.649 8.499 7.500 7.672 7.573 6.926 8.675 7.816 8.789 8.695 7.098 7.729 8.552
R
M
6 10.796 9.220 11.283 10.704 11.125 11.441 10.499 8.593 9.763 10.612 10.238 10.758 10.607 10.587 16.907 10.334 10.783 10.394 10.322 11.915
G
7 9.381 7.471 9.875 10.061 9.582 9.473 8.933 9.538 7.958 9.496 9.120 7.482 7.596 8.511 9.051 9.449 9.508 8.149 8.883 9.454
R
KMH
8 9.345 6.406 6.893 11.033 7.883 9.039 10.276 9.742 6.528 10.141 8.244 7.577 7.533 8.492 10.040 7.075 10.472 7.193 8.856 8.572
R
HN
9 8.584 6.590 8.483 10.303 8.636 8.820 9.962 9.483 7.949 7.490 7.474 7.324 7.941 7.266 9.196 8.914 9.351 7.554 7.613 8.151
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.168 11.374 11.106 12.294 11.681 11.198 11.804 12.480 11.842 12.699 11.515 11.197 11.493 11.723 12.535 11.635 11.633 11.663 11.345 12.669
N
KQYRML
2 12.168 11.279 11.729 11.705 11.857 12.196 12.052 12.910 12.006 12.585 12.407 10.982 12.431 12.287 10.362 10.873 11.417 13.041 11.754 12.208
P
3 12.168 11.821 12.892 12.592 12.630 12.881 12.512 12.927 11.531 13.357 13.287 12.248 13.320 12.798 11.693 11.593 11.602 13.505 12.542 13.070
H
STPR
4 12.168 12.002 14.288 13.740 12.171 13.001 12.305 13.424 15.481 15.918 20.925 11.414 12.759 22.535 11.175 12.063 11.938 15.922 18.025 14.281
P
K
5 11.857 10.288 11.538 11.591 12.438 11.696 11.960 11.960 11.969 11.397 11.666 11.194 11.280 12.984 11.353 12.400 12.099 12.352 12.269 12.689
R
6 15.525 14.362 15.273 15.642 15.468 15.939 15.888 11.857 13.932 17.786 16.497 15.752 16.936 16.767 24.860 14.037 16.219 17.171 16.003 19.111
G
7 12.125 11.203 12.473 12.347 12.851 12.046 12.663 12.834 11.968 13.455 12.892 11.202 11.887 12.531 11.847 12.617 12.679 12.736 12.240 13.189
K
R
8 11.940 10.162 9.049 14.509 10.779 12.586 14.701 12.632 9.450 15.355 12.893 11.396 11.890 12.115 13.460 10.492 14.093 12.113 11.855 12.803
N
H
9 11.746 10.396 12.065 14.263 11.965 12.735 14.110 12.840 11.842 12.165 12.533 11.275 12.912 12.157 13.469 12.410 12.891 13.094 11.689 12.395
R

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