ADAN database

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

FUS1_1PWT-5

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 1.468
0.0
 1.516 0.75 1.925 1.067 1.858 1.911 1.384 0.726 0.652 0.64 0.159 1.132 1.727 1.885 1.806 1.412 1.362 1.359
R
M
2 2.137 0.437 1.446 5.858 2.244 6.656 8.991
0.0
 6.161 3.903 4.93 1.004 0.267 7.972 4.056 2.116 2.351 2.794 9.128 1.28
G
MR
3 1.79 0.732
0.0
 1.517 0.438 0.176 0.51 1.397 0.918 0.316 1.44 1.505 1.44 0.152 0.568 1.56 0.525 0.508 0.356 0.47
N
FQIYCV
4 2.723
0.0
 1.568 2.953 2.423 1.34 2.58 2.741 0.311 2.053 2.398 1.765 0.044 1.406 2.863 2.559 1.14 1.449 1.763 0.96
R
MH
5 0.631
0.0
 0.82 0.466 0.833 0.815 0.771 0.721 0.239 0.695 0.633 0.247 0.647 0.729 0.075 0.619 0.858 0.693 0.798 0.728
R
PHKD
6 1.946
0.0
 1.962 3.466 2.11 1.9 2.776 5.168 0.552 18.923 3.021 0.926 2.95 2.456 0.047 2.259 8.604 2.814 2.112 12.187
R
P
7 1.135 0.024 1.494 0.828 0.621 0.527 0.276 1.623 0.641 0.747
0.0
 0.508 0.529 0.733 2.598 1.277 1.968 0.65 0.365 0.387
L
REYV
8 0.466 0.241 0.285 0.452 1.048 0.582 0.489 0.511 0.153 0.564 0.436 0.323 0.501 0.569
0.0
 0.366 0.539 0.585 0.594 0.536
P
HRNKSLDAE
9 2.646
0.0
 3.005 3.992 3.068 2.693 3.463 2.667 0.592 2.037 2.538 1.813 2.602 1.646 1.987 2.859 3.112 2.551 2.623 2.461
R
10 1.43 1.861 2.24 2.859 0.995 1.263 1.975 2.817 2.231 1.824 1.648 0.416 1.4 1.351
0.0
 2.237 1.708 8.439 1.363 1.582
P
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.794 20.331 21.842 21.082 22.250 21.393 22.183 22.239 21.709 21.051 20.913 20.964 20.420 21.453 22.053 22.210 22.133 21.737 21.684 21.686
R
M
2 22.834 21.249 22.129 26.488 22.939 27.506 27.829 20.700 25.622 17.796 24.572 21.818 21.043 27.534 21.915 22.795 16.241 21.074 28.667 15.215
V
3 23.382 22.323 21.582 23.109 22.019 21.757 22.091 22.989 22.509 21.897 23.032 23.096 23.031 21.743 22.147 23.152 22.106 22.098 21.947 22.051
N
FQIYCV
4 23.382 20.649 22.217 23.611 23.081 21.992 23.238 23.400 20.958 22.705 23.053 22.421 20.686 22.060 22.903 23.218 21.784 22.106 22.419 21.605
R
MH
5 22.175 21.534 22.360 21.996 22.377 22.352 22.313 22.266 21.772 22.232 22.174 21.782 22.186 22.271 21.619 22.157 22.396 22.236 22.341 22.266
R
PHKD
6 22.644 20.669 22.653 24.131 22.806 22.581 23.448 25.923 21.241 39.526 23.693 21.591 23.071 22.559 20.746 22.948 29.237 22.759 21.234 32.874
R
P
7 20.539 19.466 20.896 20.231 20.069 19.972 19.721 21.029 20.087 20.190 19.447 19.954 19.925 20.136 22.001 20.670 21.370 20.039 19.810 19.831
L
REYVM
8 22.163 21.927 21.977 22.145 22.741 22.273 22.178 22.210 21.839 22.253 22.128 22.010 22.194 22.252 21.690 22.062 22.232 22.280 22.279 22.226
P
HRNKSLDAE
9 21.428 18.759 21.784 22.553 21.849 21.473 22.242 21.450 19.370 20.814 21.293 20.592 21.378 20.420 20.770 21.627 21.893 21.327 21.401 21.238
R
10 20.001 20.327 20.678 21.430 19.566 19.727 20.546 21.257 20.669 20.277 20.089 18.986 19.841 19.778 18.462 20.672 20.280 26.876 19.792 20.020
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 75.107 74.051 74.855 74.713 75.330 74.270 75.876 75.545 74.605 75.466 75.326 74.899 74.903 76.297 75.611 74.816 74.752 77.016 75.875 75.877
R
Q
2 75.074 74.552 75.292 79.813 75.641 80.451 82.717 73.414 78.647 78.429 79.029 74.889 74.716 81.497 77.729 75.607 76.176 79.739 82.040 75.716
G
3 75.316 74.596 73.232 75.014 73.978 73.798 74.102 75.136 74.703 74.645 75.795 75.081 76.158 74.718 73.965 75.362 74.122 75.707 74.081 74.658
N
4 75.316 72.862 74.547 75.973 75.161 74.371 75.418 75.829 72.580 75.701 76.097 74.604 73.350 74.693 75.809 75.280 73.717 75.337 74.385 74.004
H
R
5 75.231 74.643 75.162 74.907 75.981 75.360 75.688 75.800 74.435 76.605 76.384 75.403 76.322 76.888 74.383 74.670 74.944 77.199 76.104 76.500
P
HRS
6 73.620 71.445 73.094 75.576 73.368 74.183 75.018 77.020 71.851 94.792 75.548 72.948 75.408 75.156 71.415 73.106 79.823 76.335 73.982 84.876
P
RH
7 73.515 72.311 73.732 73.051 73.335 73.381 72.796 74.287 72.337 74.252 73.207 73.187 74.546 74.192 74.903 73.019 75.068 75.023 72.886 73.835
R
HE
8 75.220 74.879 75.518 75.151 75.729 75.369 75.624 75.743 74.442 76.426 76.283 75.308 76.366 76.450 74.499 74.669 74.930 77.194 75.815 76.367
H
PSRT
9 73.307 71.477 74.256 75.492 74.234 74.328 74.636 73.796 72.341 74.215 74.353 73.161 74.248 74.418 72.375 73.842 74.150 75.075 73.667 74.229
R
10 73.026 74.925 75.091 74.951 72.813 74.170 74.544 74.253 75.063 75.429 75.324 73.049 75.287 75.126 72.813 74.579 73.882 81.960 74.462 74.860
C
PAK

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