ADAN database

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

BBC1_1FYN-25

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 0.572 0.14 0.472 0.011 0.888 0.622
0.0
0.61 0.166 0.542 0.477 0.113 0.473 0.384 0.522 0.437 0.456 0.445 0.406 0.5
E
DKRHFYSWTNMLV
2 2.543
0.0
1.624 2.705 2.162 0.939 1.417 3.351 2.328 1.271 1.198 0.668 0.958 0.009 2.083 2.794 2.217 0.88 0.703 1.876
R
F
3 2.008 0.171 1.673 1.837 1.407 1.845 1.522 2.435 2.093 0.452 1.414 0.205 0.933 0.946
0.0
2.169 1.62 1.008 1.298 1.057
P
RKI
4 0.595 0.47 0.755 0.538 1.424 0.798 0.576 0.773 0.552 0.464 0.605 0.424 0.812 0.461
0.0
0.692 0.783 0.783 0.636 0.56
P
KFIR
5 2.308 3.077 2.422 1.779 1.556 2.103 0.905 2.411 1.749
0.0
0.938 1.697 4.054 0.91 1.885 2.443 2.233 1.569 2.073 0.715
I
6 2.517
0.0
2.257 1.931 1.407 2.213 1.8 3.15 1.775 2.333 0.673 2.459 1.24 0.589 0.719 2.299 1.692 1.785 1.17 0.502
R
7 1.427
0.0
0.609 1.551 2.059 1.523 1.3 1.624 1.001 1.123 1.352 1.038 1.27 1.411 0.838 1.391 1.418 1.46 1.488 1.19
R
8
0.0
1.763 1.702 1.58 3.259 3.471 1.024 0.707 1.456 2.269 1.834 1.875 2.223 0.714 0.023 0.702 2.366 0.75 0.867 3.244
A
P
9 2.433
0.0
2.277 3.92 2.157 2.088 3.341 3.098 1.091 1.711 0.884 0.442 0.47 0.034 1.03 2.738 2.439 0.858 0.379 2.13
R
FYKM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.081 7.646 7.980 7.519 8.396 8.131 7.507 8.119 7.673 8.049 7.983 7.619 7.976 7.889 8.031 7.945 7.964 7.951 7.910 8.006
E
DKRHFYSWTMNLV
2 7.973 5.431 7.054 8.136 7.593 6.370 6.849 8.782 7.722 6.698 6.602 6.099 6.389 5.403 7.514 8.223 7.649 6.275 6.097 7.306
F
R
3 8.064 6.061 7.729 7.893 7.463 7.899 7.577 8.492 8.150 6.507 7.468 6.260 6.986 6.841 6.057 8.218 7.676 6.906 7.193 7.112
P
RKI
4 8.081 7.956 8.240 8.022 8.910 8.284 8.062 8.260 8.038 7.947 8.089 7.910 8.296 7.944 7.482 8.178 8.268 8.268 8.117 8.044
P
KFIR
5 9.803 7.677 9.916 9.223 9.000 8.551 8.410 10.237 9.243 7.461 7.383 8.139 7.652 8.352 9.381 9.938 9.727 9.013 9.567 8.206
L
IMR
6 8.107 5.522 7.781 7.451 6.931 7.798 7.321 8.743 7.294 7.292 6.197 7.974 6.759 6.114 6.309 7.883 7.216 7.304 6.695 6.025
R
7 8.107 6.609 7.223 8.231 8.739 8.203 7.980 8.304 7.681 7.737 8.032 7.717 7.950 8.091 7.516 8.070 8.031 8.140 8.168 7.804
R
8 10.211 8.524 9.948 11.791 10.021 10.232 11.235 10.918 8.214 9.029 8.593 8.636 8.983 10.924 10.233 10.913 10.615 10.960 11.078 10.005
H
RLK
9 8.134 5.672 7.948 9.591 7.828 7.759 9.013 8.799 6.763 7.382 6.555 6.113 6.142 5.705 6.700 8.436 8.110 6.529 6.050 7.801
R
FYKM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 62.095 61.608 61.541 61.427 62.102 61.655 61.960 62.101 61.154 62.998 62.981 61.801 62.915 62.987 62.273 61.356 61.354 63.692 62.282 62.871
H
TSDNR
2 57.639 55.813 57.284 58.284 57.901 56.682 57.455 59.010 58.286 58.371 57.402 56.383 57.266 57.134 57.074 58.197 58.069 58.445 56.948 58.199
R
3 61.761 60.628 61.215 61.288 61.562 62.672 61.605 62.542 61.777 62.100 62.515 60.540 61.897 62.176 59.566 61.260 60.983 62.598 61.855 62.040
P
4 62.095 61.999 62.794 62.323 62.650 62.093 62.311 62.900 61.402 62.940 63.177 61.904 63.618 63.205 61.075 61.470 61.522 64.140 62.600 63.003
P
HST
5 52.305 51.813 52.017 52.131 51.779 52.583 51.167 52.964 51.513 51.267 51.962 52.008 56.866 52.209 51.962 51.789 51.644 53.428 52.612 51.723
E
IHT
6 60.991 59.818 61.388 61.099 60.375 61.462 60.834 62.061 61.567 62.013 60.878 61.619 60.912 61.212 58.961 61.031 60.868 62.872 60.959 60.209
P
7 60.991 59.784 60.078 61.113 61.580 61.162 61.396 61.657 60.025 61.928 62.098 60.837 62.042 62.153 60.150 60.523 60.534 62.946 61.649 61.750
R
HNP
8 57.595 57.062 58.344 59.850 58.319 58.850 59.141 58.787 56.924 58.371 57.821 57.249 58.318 59.616 57.350 58.629 58.940 60.191 58.975 59.076
H
RKP
9 57.825 56.075 58.002 59.566 57.725 58.084 59.352 58.732 57.087 58.527 57.666 56.343 57.406 57.358 57.305 58.379 58.081 58.761 56.991 58.412
R
K

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