ADAN database

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

BEM1-D1_JO8-LCK-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 2.094 1.459 1.266 2.369 1.983 1.913 2.277 2.779 1.967 1.551 1.967 1.194 0.908
0.0
 2.003 2.063 1.914 0.99 0.741 2.095
F
2 3.847
0.0
 3.875 3.488 3.597 2.879 1.777 4.32 2.711 2.775 3.031 3.303 2.837 3.154 2.262 3.913 4.346 3.09 3.403 3.7
R
3 0.457 0.25 0.716 0.491 0.704 0.813 0.54 0.616 0.495 0.401 0.346 0.359 0.426 0.32 0.035 0.47 0.696
0.0
 0.451 0.563
W
PRFLKIMYASDH
4 3.242 2.055 3.009 3.795 2.796 2.572 2.902 3.925 2.704 1.806 1.228 1.213 1.825 1.276 2.949 3.446 2.777
0.0
 1.83 2.513
W
5 1.297 0.189 1.236 3.676 2.53 1.385 1.657 2.323 0.125 2.432 0.353 1.077 1.299 0.121
0.0
 1.754 3.133 1.352 0.596 3.309
P
FHRL
6 0.972
0.0
 0.901 0.967 0.672 0.682 1.898 0.552 0.803 1.0 0.883 0.824 0.855 0.846 0.421 0.608 1.064 0.861 0.9 0.995
R
P
7 3.254
0.0
 2.254 3.72 2.899 2.461 3.321 3.135 0.626 2.976 2.465 1.676 2.28 2.525 2.47 3.33 3.889 3.175 2.455 3.05
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 3.530 2.894 2.698 3.805 3.415 3.349 3.709 4.215 3.403 2.986 3.403 2.625 2.339 1.431 3.439 3.499 3.349 2.421 2.173 3.530
F
2 3.799 -0.068 3.827 3.441 3.549 2.830 1.728 4.272 2.663 2.725 2.984 3.254 2.788 3.106 2.214 3.861 4.297 3.043 3.355 3.651
R
3 3.799 3.588 4.059 3.833 4.046 4.149 3.883 3.959 3.833 3.737 3.688 3.694 3.769 3.654 3.376 3.813 4.037 3.296 3.789 3.905
W
PRFLKIMY
4 4.234 2.180 3.999 4.787 3.789 3.561 3.893 4.919 3.696 2.778 2.213 2.201 2.819 2.268 3.941 4.439 3.752 0.985 2.822 3.422
W
5 3.700 1.495 2.508 4.963 3.823 2.667 2.941 4.729 1.423 3.711 1.638 2.367 2.564 1.411 1.294 3.003 4.419 2.641 1.889 4.528
P
FHRL
6 3.800 2.825 3.729 3.795 3.498 3.509 4.724 3.383 3.629 3.828 3.712 3.651 3.682 3.673 3.237 3.428 3.893 3.688 3.726 3.822
R
P
7 3.811 0.138 2.536 4.277 3.452 2.752 3.873 3.699 1.025 3.265 2.747 2.108 2.824 2.788 3.026 3.887 4.183 3.726 2.585 3.603
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 32.912 32.868 32.388 33.559 33.018 32.326 33.478 33.577 32.287 33.532 33.934 32.490 32.812 32.643 33.037 33.075 33.053 33.610 32.494 33.787
H
QNKYF
2 36.720 33.496 37.205 36.132 36.890 36.365 35.007 37.498 36.259 37.077 36.976 36.773 36.827 37.432 35.029 36.182 37.853 37.929 36.951 37.735
R
3 36.719 36.378 37.156 36.366 37.419 36.859 37.181 37.303 36.228 37.905 37.753 36.740 37.919 37.879 35.958 37.063 37.429 37.864 37.335 37.889
P
HDR
4 36.274 35.377 36.484 37.079 36.168 36.082 36.277 37.534 36.291 35.655 35.248 35.071 36.017 35.675 36.034 36.860 36.109 35.182 35.424 36.342
K
WLRY
5 35.572 34.422 34.990 37.309 36.198 35.343 35.705 37.377 33.910 37.320 34.866 34.927 36.151 34.791 32.681 35.221 36.898 36.648 34.428 37.800
P
6 36.724 36.218 36.956 36.916 36.395 36.574 37.242 36.679 36.918 37.787 37.630 36.955 37.624 37.908 35.870 36.502 37.145 38.302 37.128 37.619
P
R
7 36.795 34.667 36.566 37.642 36.660 36.797 37.105 37.005 34.665 37.904 37.552 34.857 36.719 38.362 36.850 37.229 36.961 38.537 37.609 37.582
H
RK

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