ADAN database

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

FUS1_1OV32-1

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 2.844 0.729 0.297 2.688 2.261 2.61 3.045 1.978 1.146 1.818 0.952 1.796 2.078
0.0
 3.597 1.703 1.515 1.407 0.823 2.266
F
N
2 4.472 2.33 2.625 4.176 4.529 10.217 14.333 4.634 1.632 7.883 7.171
0.0
 8.033 12.92 6.773 2.668 7.626 21.533 11.083 8.352
K
3 1.324 1.514 1.028 1.206 1.095 1.764 1.119 1.217 1.81 1.45 0.797 1.591 0.626 0.366 0.862 1.094 1.315
0.0
 0.496 1.245
W
FY
4 4.122 0.557 3.938 0.422 3.738 3.686 3.874 2.374 3.485 1.706 2.841 1.612 0.538 2.865 4.124 0.366
0.0
 0.283 3.169 2.747
T
WSD
5 2.811
0.0
 2.869 2.638 3.388 2.857 2.807 3.022 2.484 2.849 2.738 2.341 2.819 2.745 2.498 2.708 2.992 2.743 2.881 2.869
R
6 1.213 0.091 2.573 3.338 2.533 1.005 3.108 3.501 1.067 6.745 1.883
0.0
 0.41 0.639 1.528 2.878 2.531 0.895 1.023 1.584
K
RM
7 4.079 0.109 3.771 3.914 3.498 4.238 3.156 4.398 4.11 2.261 1.328 2.232 1.691 4.005
0.0
 4.092 3.745 3.574 3.649 0.921
P
R
8 0.351
0.0
 0.419 0.356 0.789 0.214 0.487 0.38 0.061 0.477 0.229 0.085 0.385 0.387 0.155 0.143 0.424 0.35 0.446 0.416
R
HKSPQLWADGMFVNTYIE
9 2.635
0.0
 1.697 3.322 2.321 1.606 2.605 2.851 2.917 1.583 0.937 1.066 1.168 2.758 1.918 2.84 2.792 2.652 2.86 2.382
R
10 2.248
0.0
 2.086 2.735 2.037 1.404 2.694 2.393 0.211 1.729 1.841 0.538 1.539 1.114 1.511 2.434 2.372 0.963 0.42 2.344
R
HY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.081 9.998 9.590 12.465 11.598 11.957 12.367 12.495 10.477 11.105 10.208 11.018 11.415 9.319 12.835 10.950 10.762 10.891 10.142 11.599
F
N
2 12.026 9.917 10.184 11.737 12.097 16.671 20.822 13.114 8.682 11.633 14.744 7.597 14.101 17.864 13.718 10.208 12.621 24.008 16.136 12.267
K
3 11.588 11.777 11.293 11.470 11.360 12.029 11.383 11.482 12.065 11.708 11.046 11.849 10.886 10.629 11.123 11.358 11.578 10.264 10.759 11.509
W
FY
4 10.551 6.956 10.362 6.848 10.148 10.113 10.301 8.799 9.912 8.105 9.261 8.005 6.949 9.292 10.215 6.769 6.421 6.696 9.597 9.163
T
WSD
5 11.588 8.765 11.638 11.410 12.160 11.624 11.581 11.800 11.248 11.613 11.510 11.102 11.594 11.510 11.274 11.482 11.763 11.500 11.657 11.640
R
6 11.636 9.945 12.967 13.732 12.930 10.855 13.390 13.899 11.463 16.597 11.422 9.856 10.263 10.489 11.924 13.265 12.925 11.261 10.876 11.357
K
RM
7 10.624 6.637 10.306 10.452 10.040 10.773 9.693 10.943 10.646 8.794 7.905 8.773 8.248 10.558 6.540 10.634 10.281 10.122 10.200 7.459
P
R
8 11.558 11.199 11.620 11.558 11.992 11.415 11.693 11.587 11.257 11.674 11.426 11.286 11.588 11.580 11.360 11.348 11.626 11.547 11.648 11.619
R
HKSPQLWADFGMVNTYIE
9 11.428 8.785 10.481 12.113 11.107 10.390 11.389 11.645 11.709 10.366 9.722 9.850 9.950 11.545 10.712 11.621 11.538 11.440 11.649 11.165
R
10 11.579 9.331 11.417 12.066 11.366 10.734 12.025 11.724 9.542 11.059 11.170 9.856 10.866 10.442 10.838 11.763 11.703 10.293 9.749 11.676
R
HY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 48.866 46.806 46.686 49.909 48.730 48.502 49.601 49.309 46.956 48.894 48.001 48.335 49.499 47.764 49.870 47.922 47.854 49.732 47.736 49.347
N
RH
2 47.275 45.557 45.692 47.357 46.806 55.211 58.758 47.597 44.735 51.564 52.321 45.229 50.858 55.704 51.296 47.126 51.149 66.163 52.966 51.851
H
K
3 49.579 49.684 49.469 49.603 49.488 50.396 49.602 49.775 49.410 50.458 49.775 49.595 49.873 49.717 49.096 49.539 49.873 49.889 49.074 50.392
Y
PHNCS
4 46.032 42.861 46.344 42.668 45.799 45.929 46.089 44.466 45.819 44.479 45.588 43.762 44.018 45.794 45.845 41.867 43.327 44.572 45.336 45.588
S
5 49.579 47.856 49.396 49.333 50.065 49.757 49.895 50.117 48.954 50.756 50.680 49.506 50.812 50.669 48.982 49.021 50.256 50.941 50.324 50.761
R
6 47.801 48.610 50.262 51.848 50.939 48.969 51.655 51.795 48.612 55.967 50.656 48.399 49.382 49.698 49.324 50.319 50.026 50.802 49.297 49.015
A
7 46.045 43.008 45.385 45.644 45.846 46.122 45.620 46.784 45.569 45.697 46.373 44.570 46.804 48.825 42.286 45.373 45.308 49.010 47.070 44.557
P
8 49.556 49.005 49.237 49.533 49.827 49.542 50.156 49.917 48.801 50.790 50.391 49.423 50.644 50.780 49.272 48.785 49.148 51.208 50.046 50.639
S
HRTNP
9 48.825 46.746 48.407 50.547 49.020 48.408 49.526 49.539 49.851 49.214 48.938 47.793 49.130 50.338 47.832 49.365 49.456 50.770 49.689 49.751
R
10 49.750 48.069 49.966 50.573 49.786 49.319 50.621 50.141 48.231 50.434 50.446 48.187 50.089 49.889 49.976 50.210 50.219 50.187 48.455 50.852
R
KHY

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