ADAN database

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

BUD14_1CKB-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 3.114
0.0
 2.247 3.269 3.096 3.524 2.956 3.585 3.404 1.974 3.469 2.136 2.161 1.425 3.125 3.2 3.307 2.04 1.837 2.676
R
2 3.589
0.0
 2.175 4.02 3.946 2.628 3.849 4.086 2.303 2.596 3.088 2.007 2.83 2.793 2.181 3.594 3.211 2.753 2.531 2.845
R
3 0.413 0.328 0.792 0.425 0.626 0.767 0.321 0.644 0.568 0.366 0.459 0.456 0.571 0.308
0.0
 0.409 0.602 0.07 0.352 0.534
P
WFERYISADKL
4 2.449 1.251 2.112 1.964 2.084 1.716 1.595 3.152 2.209 0.95 1.668 1.142 0.255
0.0
 2.347 2.794 2.143 0.451 0.332 1.812
F
MYW
5 2.596
0.0
 1.554 4.537 2.12 1.504 3.445 3.828 7.748 1.833 2.06 1.389 0.116 12.322 0.416 3.352 4.933 11.345 12.698 2.799
R
MP
6 0.822
0.0
 0.754 0.782 0.512 1.091 1.61 0.458 0.618 0.848 0.756 0.523 0.473 0.695 0.163 0.467 0.902 0.697 0.721 0.852
R
PGSM
7 2.439 1.877 0.933 2.281 1.66
0.0
 1.316 2.439 2.662 0.88 0.788 1.427 0.735 2.382 1.816 2.575 2.67 2.2 0.329 1.588
Q
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.561 5.447 7.694 8.716 8.542 8.971 8.403 9.032 8.851 7.421 8.916 7.583 7.608 6.843 8.572 8.647 8.754 7.487 7.256 8.123
R
2 6.335 2.732 4.920 6.764 6.692 5.361 6.592 6.832 5.049 5.341 5.832 4.740 5.562 5.528 4.926 6.336 5.957 5.487 5.266 5.590
R
3 6.655 6.566 7.034 6.667 6.868 7.002 6.562 6.886 6.805 6.589 6.699 6.689 6.813 6.531 6.240 6.651 6.843 6.261 6.577 6.775
P
WFERYISADKL
4 8.586 7.388 8.246 8.100 8.222 7.854 7.733 9.291 8.346 7.060 7.451 7.276 6.388 6.137 8.485 8.930 8.272 6.590 6.469 7.942
F
MYW
5 6.585 3.962 5.538 8.520 6.108 5.476 7.422 7.795 11.720 5.808 5.767 5.355 4.076 16.297 4.381 7.309 8.915 14.525 16.674 6.779
R
MP
6 6.658 5.830 6.588 6.616 6.346 6.913 7.445 6.296 6.455 6.685 6.588 6.359 6.301 6.530 5.986 6.295 6.740 6.532 6.556 6.688
R
PSGM
7 6.714 6.150 5.208 6.556 5.935 4.275 5.590 6.714 6.900 5.153 5.043 5.701 5.003 6.652 6.091 6.850 6.945 6.468 4.604 5.860
Q
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.233 18.666 19.723 20.677 19.817 20.238 20.470 20.684 19.904 20.244 21.737 19.565 20.438 20.355 20.460 19.558 19.712 20.947 19.871 20.658
R
2 21.489 18.487 20.366 21.674 21.659 21.096 21.837 21.996 20.887 21.758 21.757 20.468 21.782 21.873 19.952 20.883 20.836 22.310 20.791 21.857
R
3 19.338 19.125 19.900 18.967 20.007 19.481 19.415 20.003 18.970 20.151 20.411 19.317 20.622 20.284 18.596 19.670 19.986 20.502 19.612 20.500
P
DH
4 20.272 19.607 20.407 20.037 20.202 19.941 19.869 21.566 20.615 19.831 20.366 19.317 19.428 19.186 20.208 20.915 20.184 20.171 18.713 20.411
Y
F
5 19.473 17.891 18.938 21.773 19.458 18.501 20.884 21.057 25.347 20.230 20.139 19.101 18.314 30.578 16.495 20.427 22.387 30.225 30.255 20.892
P
6 19.336 18.981 19.551 19.458 18.997 19.092 19.696 19.372 19.522 20.385 20.170 19.406 19.990 20.518 18.382 19.123 19.742 20.889 19.697 20.238
P
7 18.558 18.580 17.489 18.866 18.053 17.019 17.708 18.867 19.546 17.990 17.734 17.961 18.584 20.197 18.775 19.045 17.930 20.140 17.631 18.676
Q
N

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