ADAN database

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

FUS1_1OV32-9

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 2.368
0.0
 2.677 2.927 2.435 2.671 2.875 2.792 2.342 2.223 2.128 1.053 0.828 1.775 2.737 2.549 2.707 0.832 1.967 2.666
R
2 1.994
0.0
 2.168 2.381 1.227 1.159 2.057 2.453 0.989 1.119 1.234 0.158 0.24 0.314 1.396 2.198 1.698 0.568 0.519 1.117
R
KMF
3 0.913
0.0
 1.12 1.196 0.973 1.214 1.087 1.202 0.486 0.619 1.251 0.462 0.691 0.439 0.512 0.929 0.83 0.364 0.532 0.794
R
WFKH
4 4.949
0.0
 4.496 4.845 4.307 4.329 4.588 5.697 3.154 1.596 2.3 2.153 1.515 2.902 4.901 5.295 3.732 4.994 4.064 3.575
R
5 1.858 0.851 1.079 2.765 0.832 1.45 1.996 2.278 1.065
0.0
 1.132 0.834 1.186 0.799 0.008 1.184 1.031 0.744 1.201 0.278
I
PV
6 0.446 0.294 0.868 0.46 1.325 0.959 0.503 0.437 0.619 0.608 0.342 0.46 0.251 0.22
0.0
 0.621 1.103 0.709 0.388 0.643
P
FMRLYGADK
7 3.912
0.0
 3.557 4.427 3.329 3.073 3.847 4.16 2.282 3.193 2.163 2.014 1.972 1.963 3.465 3.906 3.804 3.401 2.437 3.663
R
8 1.151 0.814 1.404 1.531 0.793 1.236 1.164 1.417 0.86 0.734 0.58 0.624 0.613
0.0
 2.351 1.304 1.132 0.205 0.348 1.076
F
WY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.581 12.209 14.890 15.138 14.648 14.884 15.088 15.006 14.555 14.435 14.341 13.262 13.040 13.985 14.946 14.762 14.921 13.043 14.179 14.874
R
2 14.604 12.604 14.777 14.990 13.831 13.763 14.660 15.063 13.593 13.721 13.837 12.762 12.843 12.918 13.998 14.806 14.301 13.172 13.123 13.720
R
KMF
3 14.608 13.684 14.816 14.892 14.664 14.891 14.783 14.900 14.173 14.306 14.940 14.147 14.373 14.112 14.208 14.624 14.521 14.030 14.209 14.487
R
WFKH
4 14.574 9.623 14.119 14.467 13.931 13.952 14.211 15.324 12.777 11.213 11.919 11.776 11.137 12.525 14.525 14.920 13.352 14.618 13.688 13.196
R
5 14.573 13.560 13.792 15.478 13.547 14.162 14.707 14.996 13.779 12.710 13.845 13.548 13.895 13.510 12.727 13.887 13.744 13.461 13.914 12.989
I
PV
6 14.596 14.444 15.017 14.610 15.476 15.110 14.654 14.589 14.770 14.757 14.485 14.610 14.394 14.368 14.145 14.770 15.253 14.857 14.533 14.790
P
FMRLYGADK
7 14.669 10.729 14.204 15.185 13.976 13.668 14.499 14.918 12.876 13.788 12.757 12.609 12.567 12.632 14.118 14.663 14.457 14.053 13.085 14.413
R
8 14.596 14.255 14.848 14.976 14.237 14.679 14.608 14.860 14.302 14.178 14.023 14.067 14.057 13.441 15.764 14.748 14.576 13.643 13.790 14.520
F
WY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 47.018 45.128 46.823 47.882 46.560 46.963 47.894 47.397 46.521 48.527 47.907 46.171 46.236 47.237 47.594 46.478 46.703 46.840 47.010 48.168
R
2 47.048 45.658 46.871 47.181 46.731 46.794 47.483 47.810 45.704 47.466 47.335 45.770 46.362 46.832 46.961 46.621 47.339 47.567 46.179 47.351
R
HK
3 47.040 46.655 47.744 47.636 47.577 47.076 47.580 47.841 47.218 47.930 48.395 47.166 47.876 47.151 46.282 47.382 47.362 47.683 46.903 47.901
P
R
4 45.537 41.661 45.450 45.362 45.066 44.746 45.558 46.772 44.536 42.997 43.880 43.743 43.300 44.721 45.709 46.164 44.370 47.323 44.980 44.868
R
5 47.025 46.489 46.902 47.763 46.557 47.338 47.594 47.841 45.692 46.457 47.515 46.689 47.426 47.321 44.711 46.725 45.804 47.768 46.937 46.555
P
6 47.028 46.553 46.786 46.724 47.395 47.233 47.355 47.401 46.535 48.502 47.774 46.799 47.919 47.816 46.331 46.309 47.022 49.333 47.361 48.454
S
PHRDNK
7 45.691 43.617 45.645 46.702 45.282 45.017 45.773 46.342 44.565 46.020 44.506 44.022 44.657 45.078 45.440 45.882 45.709 46.930 44.780 46.269
R
K
8 47.028 46.195 46.486 47.710 46.988 46.566 47.341 47.479 45.757 47.571 47.301 46.320 47.453 46.622 49.019 47.417 47.340 47.170 46.313 47.772
H
R

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