ADAN database

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

FUS1_1FYN-16

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 2.449 0.093 2.54 2.894 3.676 3.327 2.796 2.58 1.172 1.518 1.119 1.827 0.042 0.217 3.656 3.173 3.224
0.0
 1.985 2.313
W
MRF
2 2.582 1.185 2.787 3.507 2.635 1.831 2.62 3.136 1.937 3.509 2.469 1.113 2.242 1.719 1.489 2.86 3.91
0.0
 1.94 3.326
W
3 0.268 0.242 0.445 0.474 0.465 0.45 0.384 0.493 0.306 0.356 0.329 0.256 0.322 0.169
0.0
 0.274 0.335 0.412 0.383 0.275
P
FRKASVHMLTIYEWNQCDG
4 3.082 1.249 1.932 2.976 2.328 1.885 2.525 3.91 2.115 0.445 0.279 0.525 0.747
0.0
 4.054 2.394 1.707 0.85 0.518 1.659
F
LI
5 0.619 0.008 0.57 0.621 0.756 0.69 1.018 0.663 0.365 0.963 0.602
0.0
 0.573 0.682 0.14 0.589 1.032 0.589 0.623 0.988
K
RPH
6 2.425 1.764 1.892 1.996 1.827 1.983 1.968 0.365 1.307 3.704 1.867 1.689 2.088 1.829 2.017
0.0
 2.768 1.888 1.803 2.955
S
G
7 2.707 1.566 1.792 2.246 2.56 1.141 1.09 3.047 2.197
0.0
 0.869 1.543 1.052 1.158 1.976 2.725 2.756 0.884 1.609 0.927
I
8 2.182 0.983 1.095 3.098 1.397 1.299 2.53 2.0
0.0
 1.621 1.768 1.085 1.544 0.878 3.178 1.666 1.866 0.458 1.39 2.019
H
W
9 2.208 1.394 3.132 5.117 2.567 3.049 4.197 0.442 1.823 11.161 14.359 1.741 1.971 0.994 1.839 3.423 6.051 0.899
0.0
 4.112
Y
G


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.076 16.720 19.167 19.521 20.303 19.954 19.423 19.207 17.797 18.145 17.744 18.453 16.669 16.840 20.283 19.800 19.851 16.625 18.608 18.940
W
MRF
2 20.053 18.654 20.258 20.978 20.106 19.302 20.088 20.607 19.408 20.980 19.878 18.584 19.712 19.177 18.960 20.329 21.381 17.459 19.399 20.797
W
3 20.037 20.011 20.214 20.243 20.234 20.219 20.154 20.262 20.075 20.126 20.098 20.025 20.091 19.938 19.768 20.043 20.104 20.182 20.152 20.044
P
FRKASVHMLTIYEWNQCDG
4 20.431 18.597 19.279 20.325 19.676 19.234 19.873 21.295 19.463 17.767 17.626 17.873 18.095 17.347 21.392 19.707 18.942 18.197 17.865 19.007
F
LI
5 20.069 19.458 20.020 20.071 20.207 20.140 20.468 20.113 19.815 20.413 20.053 19.450 20.024 20.131 19.590 20.040 20.481 20.039 20.073 20.438
K
RPH
6 21.350 20.893 21.002 21.120 21.037 20.994 21.034 20.037 20.484 21.351 20.943 20.784 21.004 20.880 20.093 19.195 21.432 20.927 20.893 21.392
S
7 20.431 19.289 19.515 19.970 20.284 18.865 18.814 20.771 19.921 17.723 18.592 19.266 18.775 18.881 19.699 20.448 20.480 18.607 19.333 18.651
I
8 20.431 19.242 19.354 21.356 19.657 19.560 20.791 20.264 18.259 19.880 20.023 19.345 19.803 19.134 20.998 19.927 20.126 18.706 19.627 20.279
H
W
9 22.373 19.303 21.065 23.051 20.501 20.983 22.131 20.605 19.757 29.067 32.266 19.675 19.905 18.925 19.738 21.356 23.984 18.833 17.933 22.046
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 70.353 68.432 70.110 71.090 71.065 70.737 71.089 70.458 68.679 70.443 69.985 70.271 69.081 68.890 71.774 70.511 70.537 69.476 69.932 71.049
R
HF
2 71.400 70.847 72.171 72.604 71.944 71.282 71.906 72.161 71.439 73.674 72.364 70.703 72.258 72.088 70.259 71.953 73.078 70.677 71.418 73.302
P
WK
3 71.281 71.276 72.000 71.830 71.794 72.019 71.638 72.092 71.930 72.452 72.232 71.484 72.340 72.285 70.886 71.560 71.616 73.316 71.950 72.171
P
RA
4 70.788 69.650 69.401 71.013 70.397 69.732 70.753 71.904 70.888 69.846 68.995 68.967 69.564 68.556 71.879 70.199 69.483 70.080 68.404 70.376
Y
F
5 71.234 71.181 71.396 71.310 71.710 71.733 72.106 71.826 71.356 72.576 71.942 70.842 72.124 72.222 70.655 71.509 72.239 72.574 71.361 72.790
P
K
6 73.439 73.618 73.476 73.569 73.219 74.108 73.650 71.281 72.371 77.054 74.622 73.397 74.876 74.253 77.179 71.579 74.708 74.934 73.460 76.095
G
S
7 70.788 69.648 69.634 70.321 71.137 70.175 69.972 71.417 70.437 69.508 70.772 69.948 70.084 70.115 71.007 70.791 70.951 71.737 69.837 70.395
I
NRYKE
8 70.788 69.987 70.229 72.394 70.270 70.423 71.643 71.144 69.435 71.589 71.632 70.228 71.460 71.205 72.288 69.966 70.103 71.337 71.040 71.569
H
9 70.400 70.190 71.615 73.542 70.898 71.799 72.889 69.116 70.567 80.484 83.786 70.639 71.631 70.752 72.434 71.704 74.457 71.350 68.937 73.213
Y
G

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