ADAN database

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

FUS1_1SHF-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 3.194 1.008 2.128 3.727 5.016 1.833 3.603 3.406 5.103 1.968 3.128 1.55 1.281
0.0
 4.51 5.275 5.325 0.691 1.645 2.605
F
2 2.741
0.0
 2.802 2.875 3.397 3.216 2.887 2.083 2.825 1.671 2.071 0.886 1.802 1.774 1.468 3.074 2.116 1.913 2.096 1.94
R
3 1.092 0.647 0.918 1.021 0.703 0.905 0.915 1.177 1.017 0.484 0.715 0.454 0.682 0.528 1.325
0.0
 0.666 0.638 0.529 0.595
S
KI
4 1.961
0.0
 3.517 1.481 0.878 0.019 1.847 3.045 1.245 4.152 6.391 1.929 1.12 2.997 0.937 2.496 2.419 1.98 3.136 2.494
R
Q
5 2.863 1.067 3.376 2.942 3.015 3.087 2.934 2.781 3.095 1.923 2.429 1.242 1.06 1.943 1.732 2.781 2.645 2.682
0.0
 2.588
Y
6 1.914 1.359 3.026 2.149 2.405 1.49 1.928
0.0
 1.326 3.831 1.918 1.37 1.673 1.71 7.017 1.78 2.357 1.955 1.849 3.372
G
7 0.989
0.0
 1.905 1.812 0.98 1.117 0.774 1.069 0.988 0.781 0.033 0.113 0.224 0.805 1.03 0.937 0.911 1.119 1.145 0.796
R
LKM
8 2.927 1.265 1.024 3.53 1.342 2.16 3.601 2.479 0.476 1.398 2.151 1.345 1.965 2.341 3.007
0.0
 1.927 1.799 1.113 2.155
S
H
9 1.639 0.554 2.061 3.056 1.321 1.804 2.679
0.0
 1.713 1.823 0.522 0.814 1.327 1.373 2.453 2.193 2.808 1.612 0.106 2.483
G
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.004 13.808 14.919 16.526 17.818 14.627 16.414 16.217 17.893 14.764 15.928 14.350 14.074 12.765 17.321 18.084 18.136 13.469 14.410 15.410
F
2 16.076 13.334 16.137 16.211 16.734 16.551 16.221 15.419 16.162 14.988 15.407 14.221 15.136 15.110 14.805 16.408 15.451 15.250 15.432 15.275
R
3 16.013 15.554 15.841 15.940 15.625 15.824 15.834 16.100 15.939 15.395 15.638 15.372 15.604 15.450 16.230 14.922 15.588 15.556 15.451 15.513
S
KI
4 15.836 13.874 17.392 15.353 14.752 13.893 15.712 16.921 15.119 17.335 18.934 15.172 14.927 15.056 14.813 16.372 16.295 15.043 15.643 16.362
R
Q
5 16.013 14.210 16.424 16.092 16.165 16.237 16.084 15.931 16.245 15.074 15.579 14.393 14.210 15.094 14.883 15.931 15.795 15.832 13.151 15.738
Y
6 17.259 16.611 18.277 17.439 17.807 16.714 17.109 16.013 16.661 17.625 17.036 16.618 16.830 16.899 19.413 17.247 17.446 17.107 17.076 17.653
G
7 16.013 15.017 16.925 16.834 16.001 16.142 15.799 16.095 16.014 15.804 15.050 15.128 15.242 15.815 16.054 15.963 15.935 16.145 16.171 15.819
R
LKM
8 16.013 14.353 14.112 16.618 14.430 15.247 16.688 15.569 13.564 14.485 15.232 14.432 15.052 15.428 16.011 13.088 15.014 14.887 14.200 15.243
S
H
9 17.935 16.849 18.358 19.353 17.618 18.009 18.976 16.276 18.010 15.720 16.819 17.109 17.624 17.665 16.133 18.484 16.706 17.884 16.402 16.381
I
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 88.789 87.177 88.132 89.681 89.337 87.990 89.676 88.958 89.349 88.759 89.935 87.706 88.180 86.614 90.338 89.306 89.369 88.054 87.641 89.137
F
2 88.874 86.638 87.577 87.610 88.719 89.389 88.684 87.682 88.652 89.244 89.106 87.587 88.795 89.294 87.525 88.821 88.671 89.809 88.848 89.044
R
3 88.815 88.107 88.954 88.931 88.640 88.884 88.756 89.520 89.265 88.822 89.240 88.536 89.414 88.952 89.542 87.952 88.318 89.852 88.430 88.846
S
RTY
4 88.585 87.452 90.913 89.631 88.641 88.621 88.771 90.229 87.616 92.731 94.691 89.275 88.736 90.587 87.334 89.547 89.803 91.565 91.779 90.431
P
RH
5 88.815 86.554 88.105 88.793 89.345 88.488 89.113 89.046 88.030 88.682 89.150 87.566 88.125 89.071 87.804 89.067 88.712 90.301 86.457 89.234
Y
R
6 91.650 91.751 91.230 91.623 91.547 91.758 91.842 88.815 89.953 94.964 92.628 91.544 92.567 92.770 96.613 91.514 92.851 93.307 92.100 94.450
G
7 88.815 88.236 89.032 88.416 89.070 89.191 88.866 89.297 89.385 89.736 88.726 88.285 89.111 89.836 89.118 88.983 89.044 90.814 89.650 89.485
R
KDL
8 88.815 87.499 86.662 89.624 87.013 88.126 90.021 88.132 86.380 87.919 88.781 87.107 88.719 89.270 88.957 85.651 88.151 89.121 87.140 89.005
S
9 87.265 86.793 88.183 89.122 87.304 87.803 88.775 85.832 88.142 88.671 87.446 86.923 88.258 88.661 88.830 88.032 88.768 89.388 86.766 89.173
G

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