ADAN database

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

BZZ1-D2_2A28-11

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 3.216 0.413 2.063 2.544 2.769 1.469 1.933 2.705 1.401 2.251 2.866 1.975 1.629
0.0
 4.199 3.419 3.569 0.557 1.55 2.989
F
R
2 2.051
0.0
 2.191 2.232 2.023 1.358 2.102 2.321 0.928 1.555 3.981 1.033 1.344 1.118 0.305 2.065 2.607 0.989 1.206 2.206
R
P
3 0.418 0.177 0.618 0.392 0.587 0.763 0.502 0.543 0.423 0.492 0.314 0.28 0.519 0.363 0.03 0.432 0.572
0.0
 0.42 0.518
W
PRKLFDAYHSI
4 3.214
0.0
 3.189 4.206 3.102 2.712 3.456 2.73 2.735 4.121 3.02 2.291 1.789 2.392 2.812 3.572 3.358 2.727 2.667 2.652
R
5 2.001
0.0
 1.418 1.864 2.084 1.459 2.81 2.493 0.655 2.583 0.851 0.912 1.186 0.438 0.219 2.305 3.573 1.249 1.145 4.459
R
PF
6 0.533 0.119 0.349 0.37 0.128 1.132 1.327 0.097 0.243 0.609 0.389 0.288 0.351 0.3
0.0
 0.089 0.509 0.311 0.327 0.455
P
SGRCHKFWYNMDLV
7 3.722
0.0
 2.784 4.132 3.015 2.383 3.85 3.649 2.022 2.869 2.635 0.259 2.098 2.107 3.186 3.739 3.721 1.623 2.667 3.346
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.477 5.659 7.309 7.790 8.015 6.832 7.296 8.067 6.764 7.495 8.112 7.221 6.873 5.362 7.396 8.664 8.816 5.920 6.796 8.235
F
R
2 7.270 5.214 7.408 7.450 7.241 6.576 7.319 7.539 6.144 6.758 9.198 6.251 6.558 6.334 5.523 7.279 7.797 6.205 6.422 7.416
R
P
3 7.262 7.015 7.462 7.235 7.431 7.599 7.344 7.387 7.262 7.334 7.146 7.115 7.359 7.188 6.872 7.270 7.415 6.795 7.246 7.361
W
PRKLFDYAHS
4 7.399 4.159 7.372 8.391 7.286 6.877 7.612 8.018 6.908 8.284 6.828 6.453 5.941 6.563 6.997 7.755 7.536 6.907 6.839 6.735
R
5 7.303 5.212 6.631 7.160 7.387 6.754 8.100 7.797 5.872 7.785 6.142 6.205 6.463 5.732 5.523 7.577 8.864 6.462 6.442 9.732
R
P
6 7.262 6.847 7.077 7.097 6.855 7.762 8.053 6.828 6.973 7.339 7.119 7.016 7.079 7.027 6.716 6.810 7.239 7.038 7.054 7.183
P
SGRCHKFWYNMDLV
7 7.265 3.528 6.343 7.692 6.575 5.906 7.391 7.192 5.565 6.411 6.178 3.799 5.638 5.647 6.729 7.282 7.280 5.163 6.207 6.884
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.179 12.042 13.375 13.822 14.006 12.073 13.467 13.717 12.990 14.375 15.023 13.469 13.712 12.873 15.314 13.710 13.883 13.385 13.503 14.872
R
Q
2 12.942 11.526 13.552 13.374 13.329 12.854 13.355 13.532 12.516 13.839 15.987 12.484 13.309 13.526 11.069 12.328 14.091 13.931 12.743 14.277
P
R
3 12.949 12.580 13.335 12.533 13.631 13.085 13.380 13.507 12.430 14.283 14.039 12.745 14.168 13.947 12.230 13.292 13.655 14.077 13.285 14.122
P
HDR
4 13.817 11.914 14.198 15.089 14.023 13.758 14.252 12.993 14.011 15.520 14.440 13.380 13.573 14.153 13.451 14.568 14.295 15.277 13.704 14.114
R
5 12.996 11.677 12.839 13.402 13.572 13.169 13.495 14.147 12.230 14.971 13.093 12.620 13.743 12.886 10.723 13.615 15.191 14.192 12.868 16.654
P
6 12.949 13.022 13.060 12.958 12.526 13.086 13.303 12.923 13.045 14.049 13.788 13.090 13.791 14.033 12.125 12.658 13.263 14.414 13.216 13.767
P
C
7 11.697 8.186 11.176 12.459 11.266 10.764 12.087 11.876 10.639 11.882 11.772 9.979 11.068 11.905 11.998 12.072 10.836 12.031 11.502 12.237
R

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