ADAN database

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

YSC84_2A08-20

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 2.261 0.143 1.111 2.317 1.533 1.83 1.636 2.671 0.588 1.9 0.653 0.911 0.584
0.0
2.418 2.459 1.78 0.991 0.219 1.588
F
RY
2 2.474 1.021 1.628 1.592 1.961 1.906 0.351 2.993 2.025 1.115 0.994 0.251 0.575 1.523
0.0
1.355 3.109 1.084 1.552 1.902
P
KE
3 0.401 0.215 0.564 0.478 0.593 0.531 0.397 0.597 0.159 0.351 0.398 0.268 0.298
0.0
0.045 0.361 0.413 0.121 0.026 0.307
F
YPWHRKMVISELATD
4 2.048 0.16 2.083 3.43 1.733 0.778 2.224 2.944 4.634 3.854 4.527 0.535
0.0
4.079 1.086 2.634 0.685 2.422 4.453 2.074
M
R
5 1.959
0.0
0.651 0.676 1.955 2.3 1.572 2.156 1.427 0.519 0.906 1.778 1.004 1.563 0.676 1.527 1.282 1.297 1.137 1.267
R
6 2.166 0.261 2.854 2.047 2.546 1.999 2.19
0.0
2.672 4.081 2.163 1.517 1.974 2.306 8.743 1.679 2.31 2.255 2.259 4.366
G
R
7 0.919 0.248 1.082 1.364 1.037 0.996 0.813 1.036 1.002 0.784 0.545 0.397 0.148
0.0
0.595 0.985 1.065 1.132 0.269 0.969
F
MRYK
8 4.162
0.0
3.2 5.784 3.666 4.345 5.702 4.619 4.215 5.891 3.9 3.293 3.095 3.845 5.252 4.778 5.588 3.436 4.196 5.937
R
9 2.653
0.0
2.736 3.252 2.643 1.931 2.873 3.312 2.392 1.468 1.624 1.654 1.185 1.9 6.411 3.046 2.987 1.406 2.157 2.388
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.640 2.522 3.489 4.696 3.912 4.208 4.015 5.050 2.966 4.279 3.032 3.290 2.963 2.379 4.797 4.838 4.158 3.370 2.598 3.967
F
RY
2 4.517 3.064 3.671 3.635 4.003 3.949 2.394 5.036 4.068 3.158 3.037 2.288 2.613 3.566 2.042 3.397 5.151 3.122 3.595 3.944
P
KE
3 4.616 4.429 4.778 4.692 4.807 4.746 4.612 4.811 4.373 4.565 4.612 4.482 4.512 4.214 4.259 4.576 4.628 4.335 4.240 4.521
F
YPWHRKMVISELATD
4 4.615 2.721 4.650 5.998 4.301 3.346 4.792 5.511 7.202 4.790 7.088 3.095 2.568 4.534 3.654 5.202 3.240 3.999 4.852 4.131
M
R
5 4.085 2.123 2.777 2.802 4.081 4.425 3.698 4.282 3.553 2.645 3.029 3.903 3.127 3.689 2.802 3.653 3.408 3.423 3.263 3.393
R
6 6.074 3.526 6.621 5.852 6.453 5.675 5.924 4.616 6.532 6.515 5.714 5.223 5.656 5.974 9.392 5.625 6.000 5.804 5.816 6.908
R
7 4.616 3.937 4.778 5.060 4.733 4.685 4.509 4.733 4.699 4.480 4.233 4.087 3.834 3.686 4.291 4.681 4.761 4.822 3.958 4.665
F
MRYK
8 4.628 0.466 3.632 6.252 4.134 4.812 6.169 5.087 4.683 6.352 4.366 3.760 3.562 4.312 5.566 5.245 6.055 3.903 4.664 6.402
R
9 4.686 0.809 4.766 5.285 4.676 3.964 4.902 5.362 4.425 3.497 3.653 3.684 3.214 3.930 5.841 5.078 5.019 3.435 4.186 4.421
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.807 10.237 10.989 12.134 11.338 10.937 11.554 12.190 10.605 12.584 11.244 10.948 11.236 11.233 12.172 12.172 11.603 12.259 10.591 11.962
R
YH
2 11.609 10.462 11.320 10.989 11.508 11.617 9.818 12.407 11.770 11.434 10.931 9.685 10.557 11.648 9.021 10.573 12.798 12.005 11.055 11.944
P
3 11.782 11.693 12.525 12.228 12.483 12.576 12.165 12.532 11.154 13.037 12.905 11.883 12.846 12.427 11.290 12.106 12.220 13.173 11.905 12.697
H
P
4 11.759 10.167 12.519 13.668 11.969 11.450 12.706 13.092 15.406 16.639 15.371 10.910 10.973 17.084 10.777 12.694 11.478 15.405 16.943 13.789
R
5 10.784 9.438 9.452 9.448 11.188 11.971 10.681 11.266 10.678 10.109 10.789 11.294 11.127 12.004 9.737 10.812 10.328 11.972 10.501 11.010
R
DNP
6 14.769 13.031 14.584 14.668 14.765 15.038 15.302 11.782 14.219 17.907 15.912 14.630 15.546 16.185 21.321 13.295 15.340 16.503 15.434 18.104
G
7 11.782 11.785 12.495 11.867 12.490 11.724 12.289 12.454 12.703 12.913 12.441 11.856 12.266 12.399 11.487 12.259 12.379 14.057 11.928 12.816
P
QARKDY
8 11.685 8.455 11.145 14.257 11.420 12.330 14.366 12.428 12.272 15.298 12.719 11.419 12.111 12.290 13.400 11.608 14.122 13.426 11.927 15.134
R
9 11.625 8.369 12.108 12.574 11.869 11.654 12.386 12.638 12.124 11.725 11.889 11.093 11.289 12.646 15.900 12.257 12.270 12.287 11.979 12.451
R

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