ADAN database

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

PEX13_1JQQ-19

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 1.215
0.0
0.669 0.48 1.151 1.521 1.141 1.824 0.147 1.866 1.066 0.345 0.683 1.283 1.467 1.622 1.487 1.5 1.41 1.077
R
HKD
2 1.748 0.173 1.451
0.0
1.2 0.962 1.604 1.153 1.706 0.77 0.82 1.054 0.396 0.981 0.549 1.92 0.99 0.992 1.351 0.339
D
RVM
3 0.717 0.156 0.518 0.779 0.638 0.455 0.62 0.777 1.071 0.105 0.252 0.117 0.419
0.0
0.92 0.581 0.248 0.091 0.058 0.17
F
YWIKRVTLMQ
4 2.369 0.877 2.623 4.157 2.177 4.287 2.419 3.387 2.773 2.711 3.225
0.0
0.264 2.766 1.114 3.177 2.376 1.77 3.83 2.217
K
M
5 2.684
0.0
1.264 3.311 2.376 1.932 2.637 2.84 1.974 0.945 0.804 1.269 1.406 0.487 1.374 2.729 2.736 2.224 0.95 2.178
R
F
6 2.195 1.403 3.155 2.361 2.729 1.794 2.345
0.0
1.52 3.797 1.939 1.653 1.906 2.256 8.422 2.813 2.932 2.282 2.367 4.363
G
7 3.333
0.0
4.274 4.422 3.357 2.887 3.316 3.479 2.881 2.656 2.114 1.869 2.484 2.445 3.4 3.277 4.079 3.358 3.256 3.009
R
8 3.548
0.0
1.494 3.558 1.325 2.698 4.878 3.339 1.189 1.887 2.692 1.006 2.61 2.909 3.677 0.706 1.906 1.969 3.246 2.736
R
9 2.103 0.581 2.376 4.351 1.668 2.255 2.336 3.229 0.828 3.217
0.0
1.341 3.61 3.429 2.29 3.103 2.234 0.332 4.268 0.113
L
VW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.313 5.099 5.768 5.579 6.250 6.620 6.237 6.923 5.246 6.965 6.165 5.441 5.782 6.382 6.566 6.721 6.586 6.599 6.509 6.173
R
HKD
2 6.263 4.685 5.965 4.510 5.717 5.476 6.117 5.669 6.222 5.267 5.334 5.564 4.906 5.497 5.065 6.433 5.506 5.507 5.868 4.852
D
RVM
3 6.313 5.753 6.115 6.371 6.235 6.052 6.217 6.374 6.668 5.701 5.849 5.713 6.016 5.597 6.499 6.136 5.839 5.686 5.655 5.763
F
YWIKRVTLMQ
4 5.793 4.300 6.017 7.575 5.602 7.217 5.840 6.811 5.568 5.282 5.495 3.201 3.682 4.776 4.537 6.601 5.767 4.390 5.480 5.217
K
M
5 6.269 3.585 4.849 6.896 5.962 5.517 6.222 6.425 5.560 4.530 4.388 4.854 4.991 4.073 4.959 6.315 6.321 5.810 4.535 5.763
R
F
6 7.338 5.929 8.205 7.449 7.929 6.817 7.323 5.812 6.652 7.378 6.777 6.698 6.856 6.914 10.665 8.050 7.509 6.809 7.042 8.047
G
R
7 5.815 2.472 6.753 6.902 5.836 5.366 5.800 5.963 5.365 5.138 4.588 4.345 4.960 4.926 5.882 5.761 6.562 5.842 5.740 5.490
R
8 5.939 2.388 3.887 5.950 3.713 5.091 7.264 5.727 3.577 4.269 5.084 3.393 5.002 5.302 5.944 3.094 4.295 4.360 5.638 5.119
R
9 4.788 3.264 5.061 7.036 4.354 4.933 5.014 5.916 3.501 5.905 2.684 4.006 6.293 6.113 4.762 5.781 4.920 2.815 6.948 2.801
L
VW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.788 16.176 16.634 16.398 16.983 16.715 17.233 17.380 16.381 18.640 17.837 16.521 17.432 18.682 17.254 17.373 17.354 19.146 17.875 17.548
R
HDKN
2 16.548 15.360 16.165 14.803 16.329 16.235 16.544 15.429 16.198 17.018 16.550 16.427 16.130 17.169 16.446 16.881 16.213 17.569 16.744 16.131
D
3 16.788 16.641 16.902 17.036 16.867 16.870 16.853 17.468 16.889 17.019 17.194 16.511 17.444 16.853 17.484 16.839 15.310 17.789 16.382 16.769
T
4 15.312 14.716 16.424 17.854 15.476 17.764 16.032 16.884 17.683 17.636 17.831 14.083 14.281 18.378 13.760 15.551 16.192 17.803 19.371 17.142
P
K
5 16.495 14.447 15.060 17.037 16.601 16.281 16.778 16.963 16.097 15.676 15.574 15.559 16.407 15.831 15.389 16.902 16.651 17.885 15.456 16.716
R
6 18.385 16.778 17.958 18.400 18.206 18.528 18.734 15.299 16.583 20.746 19.352 18.256 19.260 19.530 24.481 18.416 19.620 20.021 18.935 21.473
G
7 15.295 12.321 15.533 15.148 15.602 15.252 15.549 15.915 15.486 15.785 14.926 14.210 15.551 16.040 15.621 15.546 14.999 17.276 16.025 15.835
R
8 15.453 12.281 13.176 15.680 11.699 14.914 17.323 13.848 11.749 13.150 15.397 12.896 15.438 15.991 15.481 11.599 14.408 16.460 15.577 14.335
S
CH
9 14.025 13.995 15.006 16.900 13.966 15.213 15.676 15.377 13.969 16.735 14.040 14.463 17.524 17.888 14.951 15.234 14.757 15.488 18.016 13.302
V

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