ADAN database

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

BBC1_2SRC-11

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 1.866
0.0
0.861 2.138 1.493 2.065 1.361 2.631 2.022 0.627 1.624 0.327 0.647 1.734 1.381 2.291 2.144 1.862 1.929 1.386
R
K
2 1.769 1.885 1.55 1.441 1.044 1.256 1.687 2.158 1.621 0.669 1.484 0.364 2.445 1.941
0.0
1.112 1.291 2.083 2.288 0.957
P
K
3 0.394 0.196 0.668 0.537 0.63 0.752 0.569 0.578 0.421 0.372 0.253 0.197 0.381 0.319
0.0
0.413 0.611 0.021 0.409 0.403
P
WRKLFIMAVYSH
4 2.31 1.043 2.092 2.97 1.92 0.917 2.176 3.088 1.709 0.984 2.278 1.012 0.904 0.124 1.905 2.554 1.884 2.153
0.0
1.567
Y
F
5 2.724 1.012 1.707 4.373 3.003 2.302 2.634 3.591
0.0
5.711 3.347 2.276 1.661 1.007 0.7 3.754 5.119 3.674 3.641 2.322
H
6 0.977
0.0
1.086 1.142 0.754 0.75 2.083 0.677 0.96 1.142 0.976 0.867 0.962 0.906 0.342 0.584 1.234 1.119 0.969 1.112
R
P
7 2.456
0.0
2.23 3.287 2.047 1.54 3.087 2.604 2.594 1.124 0.943 0.913 0.704 2.372 1.714 2.004 2.192 2.38 2.517 2.146
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 10.761 8.895 9.756 11.033 10.388 10.960 10.256 11.526 10.917 9.522 10.519 9.222 9.542 10.628 10.276 11.186 11.039 10.757 10.824 10.280
R
K
2 10.778 9.620 10.557 10.449 10.048 10.264 10.695 11.167 10.630 9.677 10.493 9.372 10.181 9.677 9.006 10.116 10.299 9.818 10.024 9.965
P
K
3 10.755 10.554 11.028 10.897 10.990 11.105 10.929 10.938 10.781 10.715 10.610 10.553 10.741 10.673 10.358 10.773 10.970 10.322 10.763 10.755
W
PKRLFIMAVYSH
4 10.292 9.024 10.072 10.952 9.903 8.900 10.155 11.072 9.691 8.946 9.903 8.991 8.873 8.105 9.888 10.537 9.857 10.131 7.981 9.542
Y
F
5 10.754 8.991 9.710 12.385 11.036 10.303 10.637 11.629 8.007 13.717 11.127 10.272 9.648 8.873 8.734 11.756 13.123 11.663 11.482 10.296
H
6 10.755 9.761 10.866 10.905 10.519 10.512 11.844 10.442 10.740 10.906 10.739 10.647 10.740 10.685 10.092 10.355 11.015 10.896 10.747 10.874
R
P
7 10.343 7.877 10.117 11.174 9.930 9.422 10.972 10.491 10.481 9.009 8.820 8.798 8.589 10.256 9.600 9.890 10.075 10.260 10.401 10.029
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 68.457 67.147 67.760 69.026 68.317 68.303 68.356 69.201 68.114 68.681 69.366 67.412 68.458 69.970 68.228 68.192 68.098 70.474 69.325 68.842
R
K
2 68.520 67.985 68.159 67.945 68.324 68.601 68.829 69.230 68.117 68.749 69.315 67.685 69.045 68.874 66.681 67.166 67.765 69.532 68.434 68.925
P
S
3 68.984 68.676 69.432 68.743 69.686 69.128 69.542 69.601 68.432 69.852 69.855 68.809 70.171 70.197 68.248 69.337 69.659 69.630 69.589 70.145
P
HRD
4 66.902 65.945 67.076 67.801 66.828 65.865 67.039 68.270 66.913 66.380 67.725 66.079 66.754 65.986 66.540 67.518 66.771 68.613 66.300 66.999
Q
RFKY
5 68.983 67.817 68.552 70.517 69.730 68.347 69.110 70.513 67.080 73.028 70.868 69.090 69.042 69.009 66.500 70.414 72.077 71.556 70.371 69.308
P
6 68.984 68.040 69.418 68.874 68.306 68.422 69.218 68.613 69.418 69.715 69.502 69.304 70.004 70.270 67.588 68.755 69.595 70.845 69.492 69.521
P
R
7 66.631 64.877 66.796 67.856 66.443 66.145 67.529 67.088 67.485 67.056 67.501 65.820 66.192 68.242 66.730 66.880 66.685 68.368 67.488 67.298
R

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