ADAN database

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

PIN3_1CKA-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 1.939 1.157 1.73 2.345 1.777 2.086 1.642 2.578 1.351 1.026 1.647 0.833
0.0
 2.0 1.563 2.389 2.092 2.119 2.185 1.623
M
2 3.141
0.0
 2.726 0.751 2.723 1.75 1.724 3.574 1.535 1.879 2.054 1.774 1.519 1.401 0.481 2.543 3.393 2.093 2.556 3.112
R
P
3 0.464 0.417 0.659 0.437 0.713 0.796 0.175 0.596 1.503 0.381 0.49 0.317 0.552 0.308
0.0
 0.472 0.608 0.016 0.41 0.533
P
WEFKIYRDASL
4 1.452 3.843 1.335 1.966 1.061 0.476 6.678 2.144 1.003
0.0
 1.528 3.319 3.527 0.627 0.859 1.752 1.15 1.028 0.913 0.553
I
Q
5 2.31 1.546 1.504 2.719 2.684 1.926 3.383 3.997
0.0
 2.482 1.215 1.648 1.486 4.804 0.82 2.29 3.789 1.378 3.664 3.467
H
6 0.623 0.32 0.556 0.705 0.438 0.353 1.702 0.366 0.307 0.745 0.538 0.361 0.538 0.478
0.0
 0.27 0.817 0.492 0.516 0.742
P
SHRQKGCFW
7 0.608 1.203 2.146 1.14 1.682 0.359 0.846 0.594 0.666 1.375 1.004 1.152 0.957 2.015
0.0
 0.651 2.385 0.504 0.646 1.794
P
Q


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.888 6.107 6.680 7.295 6.727 7.035 6.592 7.527 6.300 5.976 6.596 5.782 4.950 6.950 6.513 7.338 7.042 7.069 7.134 6.568
M
2 7.674 4.443 7.258 5.282 7.256 6.280 6.255 8.106 6.056 6.398 6.586 6.304 5.963 5.847 5.015 7.073 7.926 6.539 7.084 7.645
R
3 6.883 6.830 7.078 6.856 7.131 7.208 6.592 7.015 7.922 6.781 6.908 6.728 6.968 6.708 6.418 6.885 7.026 6.390 6.812 6.951
W
PEFKIYRDAS
4 6.987 5.737 6.868 7.500 6.596 6.005 6.924 7.681 6.525 5.505 6.706 5.568 5.746 6.148 6.392 7.287 6.626 6.556 6.434 6.073
I
KRMQ
5 6.884 6.113 6.071 7.277 7.257 6.483 7.941 8.574 4.574 7.043 5.747 6.210 6.038 9.373 5.395 6.835 8.359 5.948 8.234 8.031
H
6 6.883 6.579 6.814 6.968 6.696 6.612 7.961 6.629 6.568 7.006 6.799 6.620 6.797 6.736 6.247 6.522 7.078 6.751 6.775 7.001
P
SHRQKGCF
7 7.013 6.067 7.007 7.546 6.548 6.748 7.249 6.999 5.532 6.239 5.870 6.018 5.821 3.808 6.405 7.056 7.250 6.904 7.047 6.657
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.270 23.008 23.411 24.000 23.340 23.120 23.432 23.888 23.325 23.577 24.129 22.649 22.498 25.100 23.110 23.890 23.733 25.461 24.381 23.804
M
K
2 23.657 21.912 24.964 22.303 24.213 24.097 23.775 24.411 22.890 24.913 24.660 23.992 24.014 24.259 21.956 23.567 25.314 25.855 23.469 25.957
R
PD
3 23.844 23.893 24.565 23.470 24.551 24.082 24.019 24.409 24.384 24.753 24.922 23.628 25.050 24.859 23.039 24.181 24.542 24.851 24.243 24.987
P
D
4 24.102 23.370 24.328 24.899 24.034 23.726 24.469 25.384 24.445 23.755 25.152 23.249 24.019 24.553 23.609 24.780 24.113 25.537 24.123 24.159
K
RPQ
5 23.831 24.023 23.784 24.747 24.715 24.524 25.886 26.197 22.329 25.587 23.509 24.075 24.639 28.069 21.568 24.069 26.099 25.110 26.267 26.008
P
6 23.844 24.067 24.073 24.163 23.671 23.715 24.561 23.953 23.923 25.042 24.759 24.006 24.851 25.014 22.933 23.638 24.407 25.406 24.245 24.876
P
7 24.213 23.838 23.534 25.085 24.021 23.767 24.718 24.507 23.463 24.488 24.048 23.634 23.973 21.940 24.446 24.613 23.591 25.964 25.048 24.831
F

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