ADAN database

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

BZZ1-D1_2A28-8

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 0.089 0.054 0.122 0.07 0.111 0.132 0.086 0.12 0.104 0.142 0.164 0.144 0.107
0.0
0.138 0.225 0.25 0.122 0.113 0.128
F
RDEAHMCYGNWVQPIKLST
2 2.342 1.202 2.289 2.801 1.679 2.09 2.238 2.961 2.496 5.235 2.09 1.313 1.836 2.727 1.469 3.319 3.417
0.0
0.382 4.893
W
Y
3 3.936
0.0
3.151 3.396 3.798 2.975 2.782 4.404 3.078 3.599 2.488 1.631 2.659 2.72 1.874 3.274 3.567 3.513 3.053 3.974
R
4 0.636 0.509 0.811 0.675 0.69 0.95 0.423 0.818 0.491 0.425 0.648 0.542 0.734
0.0
0.09 0.604 0.691 0.12 0.142 0.553
F
PWYEIH
5 2.254
0.0
1.762 2.409 2.116 1.2 1.405 2.579 2.219 0.454 0.344 0.71 0.62 1.713 1.989 1.845 1.313 1.685 1.898 1.298
R
LI
6 1.079 1.171 1.093 1.4 0.889 0.698 0.97 1.587 0.664 1.695 0.152 1.331
0.0
0.986 0.134 0.03 3.841 0.134 1.383 0.638
M
SPWL
7 1.767 1.635 1.962 0.156 1.985 1.954 0.114 1.77
0.0
2.054 1.819 1.672 1.706 1.838 1.344 1.718 2.028 1.766 1.912 2.034
H
ED
8 1.611
0.0
0.874 2.413 1.244 1.076 0.57 1.566 0.172 0.797 0.768 0.132 0.19 0.332 0.486 1.759 1.849 1.583 0.399 1.944
R
KHMFYP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.626 6.592 6.649 6.598 6.640 6.669 6.616 6.658 6.613 6.677 6.697 6.671 6.632 6.489 6.676 6.760 6.787 6.660 6.625 6.654
F
RDHEYAMCNVGWQKPILST
2 6.723 5.578 6.667 7.177 6.058 6.468 6.614 7.344 6.877 9.246 6.006 5.694 6.033 6.356 5.852 7.679 7.795 4.381 4.765 9.270
W
Y
3 6.781 2.842 5.990 6.239 6.636 5.816 5.615 7.250 5.924 6.441 5.330 4.475 5.498 5.563 4.709 6.112 6.406 6.353 5.896 6.817
R
4 6.670 6.541 6.844 6.709 6.722 6.983 6.457 6.852 6.524 6.457 6.681 6.575 6.767 6.029 6.124 6.637 6.724 6.147 6.171 6.587
F
PWYEIH
5 6.629 4.377 6.144 6.791 6.490 5.563 5.787 6.970 6.600 4.835 4.719 5.091 4.990 6.092 6.364 6.221 5.687 6.064 6.278 5.673
R
LI
6 6.598 5.398 6.611 6.912 6.408 6.216 6.487 7.107 6.176 7.075 5.665 5.561 5.517 5.214 5.655 5.547 8.017 5.647 5.613 6.154
F
RMSKYWPL
7 6.626 6.487 6.819 5.015 6.843 6.812 4.972 6.629 4.859 6.912 6.677 6.522 6.562 6.696 6.202 6.575 6.883 6.624 6.770 6.892
H
ED
8 6.498 4.867 5.742 7.301 6.131 5.941 5.457 6.454 5.040 5.666 5.637 4.997 5.058 5.202 5.372 6.646 6.718 6.471 5.268 6.814
R
KHMFY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.464 51.000 50.793 50.698 50.748 50.051 50.788 50.487 49.651 51.577 51.500 50.952 51.571 51.371 50.739 49.742 49.788 52.208 50.960 51.306
H
STQ
2 50.424 49.944 50.699 51.263 50.189 50.740 50.689 51.218 50.639 54.454 51.135 50.102 51.001 52.039 49.465 50.430 50.830 50.064 49.032 54.021
Y
P
3 50.401 47.444 50.028 49.569 50.651 49.969 49.584 51.133 50.120 51.730 50.003 48.973 50.294 50.685 48.147 48.988 50.537 51.851 50.345 51.766
R
4 50.561 50.381 51.317 50.983 51.070 50.697 50.603 51.278 50.433 51.612 51.692 50.433 51.845 50.868 49.696 50.871 50.976 51.593 50.317 51.456
P
5 50.500 48.881 50.817 51.005 50.126 49.905 50.236 51.426 51.281 49.870 49.638 49.652 50.055 51.319 50.312 50.437 49.770 51.775 50.785 50.368
R
6 50.280 49.331 50.090 50.649 50.684 50.178 50.672 51.259 49.442 52.156 50.111 49.939 50.369 50.286 49.392 48.877 52.453 51.292 49.907 50.988
S
R
7 50.464 50.267 51.175 49.702 51.144 51.215 50.395 50.962 49.618 51.980 51.592 50.394 51.420 52.028 49.914 50.776 51.164 52.349 51.274 51.818
H
DP
8 50.525 49.452 50.121 51.624 50.420 50.244 50.706 50.737 49.658 50.861 50.820 49.365 50.143 50.890 50.305 50.932 51.029 52.318 49.985 51.782
K
RH

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