ADAN database

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

BBC1_1ZUK2-11

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 2.0 1.424 1.828 2.187 1.653 2.247 1.439 2.847 2.225 1.008 1.776 0.922 0.261 1.912 1.796 2.334 2.43
0.0
 0.508 1.636
W
M
2 1.614 1.057 1.277 1.458 1.341 1.018 1.616 2.151 1.731 0.61 1.329 0.924 0.974 1.005
0.0
 1.846 1.099 0.795 1.033 0.748
P
3 0.566 0.248 0.802 0.646 0.698 0.919 0.679 0.735 0.552 0.461 0.502 0.4 0.641 0.486 0.164 0.58 0.653
0.0
 0.551 0.66
W
PRKIF
4 2.518 1.35 2.887 3.039 2.234 3.111 2.196 3.285 1.942
0.0
 3.895 1.445 1.785 1.805 2.076 2.156 1.708 2.149 1.997 1.189
I
5 2.474 0.391 0.955 3.77 2.595 2.264 3.503 3.363 0.052 6.808 3.469 1.617 1.891
0.0
 0.653 3.312 3.791 2.103 0.753 1.137
F
HR
6 1.825
0.0
 1.696 2.251 1.55 1.179 3.372 1.206 1.166 2.159 2.075 1.671 2.023 1.654 1.467 1.315 1.937 1.788 1.794 2.194
R
7 2.078
0.0
 2.418 2.958 1.709 3.3 2.506 3.1 1.66 1.575 1.452 2.074 3.61 0.204 1.287 3.705 1.982 1.298 1.031 1.788
R
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.455 6.876 7.282 7.642 7.107 7.701 6.894 8.307 7.679 6.462 7.230 6.376 5.715 7.366 7.250 7.787 7.884 5.450 5.962 7.089
W
M
2 7.453 6.887 7.114 7.296 7.180 6.856 7.454 7.989 7.570 6.448 7.168 6.763 6.811 6.843 5.839 7.681 6.937 6.633 6.872 6.586
P
3 7.463 7.141 7.700 7.544 7.592 7.809 7.577 7.633 7.445 7.340 7.399 7.298 7.539 7.365 7.060 7.477 7.546 6.850 7.431 7.557
W
PRKI
4 7.418 4.973 6.495 7.939 7.125 6.737 7.093 8.183 6.822 4.876 7.166 5.085 5.387 6.688 6.973 7.046 6.592 7.041 6.880 6.063
I
RK
5 7.138 5.039 5.606 8.429 7.260 6.916 8.153 8.030 4.717 11.458 7.878 6.279 6.534 4.642 5.320 7.947 8.449 6.760 5.373 5.788
F
HR
6 7.265 5.434 7.133 7.693 6.992 6.616 8.811 6.647 6.600 7.600 7.515 7.109 7.461 7.093 6.894 6.747 7.378 7.230 7.231 7.632
R
7 5.843 2.498 6.180 6.720 5.471 7.058 6.266 6.862 4.156 5.335 5.209 4.588 6.097 2.692 5.048 7.470 5.743 5.055 4.790 5.549
R
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 11.750 11.212 11.885 12.231 11.635 11.648 11.581 12.582 11.489 11.913 12.669 11.154 11.117 13.322 11.761 11.372 11.504 11.533 11.264 12.251
M
KRYSHTWE
2 11.753 11.514 11.256 11.366 11.331 11.755 12.267 12.611 11.347 12.257 12.550 11.847 12.208 12.650 10.043 11.270 11.030 12.907 11.794 12.071
P
3 11.774 11.327 12.193 11.472 12.418 11.915 12.301 12.376 11.237 12.531 12.852 12.203 13.044 12.924 11.042 12.123 12.437 12.782 12.270 12.940
P
HRD
4 11.633 9.704 11.217 12.390 11.521 11.411 11.577 12.868 10.474 10.043 12.594 10.197 10.764 11.954 11.112 11.635 11.060 13.031 11.432 11.014
R
IK
5 10.371 9.387 9.581 12.226 10.935 10.730 11.979 11.846 8.551 16.134 12.479 10.110 11.274 9.325 8.012 11.437 12.280 11.914 9.258 10.122
P
6 11.637 10.310 11.655 12.188 11.273 11.058 12.559 11.418 11.298 12.872 12.679 11.651 12.635 12.709 10.793 11.131 11.950 13.317 12.088 12.679
R
P
7 10.808 10.283 11.296 11.868 10.510 11.730 11.246 11.687 9.474 11.029 11.233 8.298 11.397 9.132 10.605 11.946 10.874 11.721 10.841 11.310
K

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