ADAN database

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

BOI2_1YCS-13

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 2.825
0.0
2.658 0.704 2.926 3.097 2.503 2.999 0.918 1.937 1.512 1.834 0.641 2.052 3.029 2.507 1.951 2.714 2.018 2.525
R
2 1.857 1.26 1.498 1.73 1.729 1.331 1.26 3.032 1.04 1.944 1.057 0.323 0.624
0.0
0.81 2.388 3.117 0.781 0.347 1.6
F
KY
3 0.868 0.589 1.07 0.904 1.567 1.052 0.502 0.982 0.84 0.626 0.757 0.713 0.779
0.0
0.374 0.946 0.784 0.158 0.101 0.77
F
YWP
4 2.025 0.544 1.942 0.71 1.144 1.288 0.382 0.779 1.74 0.926 0.355 0.938 0.057
0.0
1.391 1.093 2.173 1.462 0.435 1.387
F
MLEY
5 1.73 0.01 0.752 2.641 1.531 1.098 1.447 2.724 1.049 2.379 1.627 0.144
0.0
0.105 2.055 2.295 4.055 1.338 0.566 2.57
M
RFK
6 0.615 0.224 0.702 0.562 0.687 1.057 0.385 0.746 0.538 0.61 0.448 0.343 0.678 0.405
0.0
0.534 0.496 0.387 0.461 0.433
P
RKEWFVLYT
7 2.048 0.143 2.34 1.986 2.013 1.03 2.582 2.333 0.939
0.0
0.526 1.282 0.556 0.466 2.888 2.388 2.373 0.625 1.423 0.835
I
RF
8 0.905
0.0
1.346 0.102 0.922 0.835 0.804 0.894 0.794 0.916 0.756 0.441 0.71 0.23 2.118 0.625 0.377 0.235 0.702 1.255
R
DFWTK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.789 7.933 10.594 8.646 10.888 11.034 10.428 10.964 8.845 9.873 9.443 9.767 8.576 9.985 10.993 10.443 9.887 10.678 9.973 10.488
R
2 10.853 10.223 10.493 10.724 10.724 10.325 10.255 12.021 10.036 10.939 10.042 9.317 9.619 8.996 9.683 11.379 12.112 9.768 9.342 10.595
F
KY
3 10.805 10.523 11.007 10.841 11.504 10.988 10.439 10.919 10.778 10.561 10.694 10.650 10.715 9.926 10.308 10.883 10.720 10.082 10.027 10.707
F
YWP
4 10.561 9.461 10.568 9.147 9.838 9.982 9.008 10.940 10.517 9.542 8.975 9.896 8.914 8.880 10.016 9.285 10.872 10.083 9.157 10.011
F
MLEDYS
5 10.834 9.114 9.856 11.745 10.636 10.202 10.549 11.856 10.155 11.471 10.731 9.249 9.103 9.210 11.173 11.390 13.159 10.431 9.671 11.663
M
RFK
6 10.805 10.411 10.892 10.752 10.876 11.248 10.575 10.937 10.726 10.800 10.639 10.533 10.868 10.596 10.186 10.725 10.686 10.578 10.651 10.621
P
RKEWFVLYT
7 10.147 8.241 10.438 9.459 10.112 9.127 10.811 10.441 9.038 8.178 8.354 9.382 8.649 8.643 10.702 10.487 10.470 8.714 9.512 8.932
I
RLFM
8 10.484 9.570 10.925 9.669 10.501 10.415 10.383 10.474 10.364 10.496 10.335 10.020 10.290 9.810 11.697 10.195 9.947 9.805 10.282 10.834
R
DWFTK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 51.826 49.511 51.938 50.623 51.458 51.636 52.008 51.978 50.453 52.052 51.476 51.253 50.779 52.751 52.250 51.651 51.213 53.178 52.663 52.388
R
2 52.074 52.106 52.162 51.771 52.382 52.202 51.925 53.616 50.963 53.549 52.348 51.093 52.189 51.543 50.469 52.821 53.850 52.866 51.079 52.912
P
H
3 51.918 51.635 52.694 52.330 52.407 52.008 51.837 52.589 51.464 52.877 52.922 51.835 53.013 52.066 51.280 51.409 52.259 52.891 51.511 52.820
P
SHYR
4 50.707 50.256 51.141 50.073 50.233 50.425 49.482 51.346 50.509 50.730 49.983 51.105 50.955 51.206 49.969 50.330 50.506 51.718 50.778 50.997
E
P
5 51.953 50.962 51.558 53.285 52.335 52.035 52.305 54.221 51.011 54.074 53.109 51.064 51.505 51.813 52.881 52.869 54.826 53.638 51.581 53.888
R
HK
6 51.918 51.658 52.494 52.195 52.329 51.888 52.196 52.658 52.252 53.035 52.685 52.149 53.115 52.744 50.963 52.175 52.037 53.420 52.180 52.525
P
7 51.690 50.158 52.286 53.321 51.864 50.969 53.456 52.421 51.095 51.559 51.506 51.227 51.354 52.326 53.092 52.226 52.106 51.958 51.216 51.301
R
8 51.975 51.596 52.653 51.152 52.124 52.310 52.235 52.229 52.342 52.925 52.860 52.002 52.677 52.474 54.057 51.809 51.613 52.770 52.172 53.190
D
RT

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