ADAN database

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

FUS1_1SHF-2

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 3.831 1.371 2.646 3.66 3.69 0.527 3.641 4.241
0.0
 2.015 1.274 6.119 2.001 1.277 3.778 4.001 3.444 2.554 2.043 2.467
H
2 3.89 2.243 1.378 6.943 3.438 3.074 5.633 4.922 1.216 3.848 2.839
0.0
 2.688 1.519 6.76 2.017 1.752 0.338 1.879 3.673
K
W
3 0.274 0.094 0.339 0.597 0.452 0.312 0.434 0.354 0.259 0.286 0.208 0.024 0.191 0.225 0.178 0.256 0.276
0.0
 0.257 0.234
W
KRPMLFVSYHATIQNGEC
4 2.224 1.25 2.251 2.518 1.98 2.177 2.464 2.197
0.0
 1.902 1.431 1.401 0.806 0.603 2.126 1.996 2.225 1.676 1.985 2.17
H
5 0.714
0.0
 0.835 0.557 1.332 0.802 0.897 0.794 0.15 0.595 0.692 0.147 0.491 0.501 0.348 0.691 0.844 0.471 0.609 0.781
R
KHPWM
6 4.789 1.294 4.702 5.979 4.507 3.508 3.803 5.774 1.982 7.796 2.97 1.664 0.616 0.844 3.201 5.186 8.352
0.0
 0.29 9.755
W
Y
7 3.963 1.14 4.207 3.864 4.601 4.023
0.0
 4.208 3.666 2.433 3.836 3.263 1.044 3.718 2.269 3.978 3.705 3.131 3.871 3.467
E
8 0.584 0.031 0.603 0.609 1.087 0.697 0.67 0.702 0.27 0.67 0.582
0.0
 0.36 0.596 0.186 0.369 0.755 0.767 0.674 0.778
K
RPHMS
9 2.539
0.0
 1.634 3.452 2.209 1.457 2.593 2.939 2.828 1.584 3.224 0.659 1.226 2.666 1.773 2.663 2.377 2.49 2.757 2.067
R
10 3.785
0.0
 3.768 4.052 3.484 2.964 3.964 4.084 1.606 2.995 3.192 2.443 2.902 1.98 3.133 3.94 3.751 2.099 2.367 3.757
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.473 13.401 14.716 15.749 15.760 12.590 15.709 16.162 12.070 14.085 13.336 18.184 14.072 13.346 15.850 16.072 15.515 14.643 14.112 14.537
H
2 14.946 13.277 12.402 17.983 14.493 14.128 16.687 15.982 12.252 14.457 13.851 10.966 13.740 12.540 11.870 13.065 12.745 11.371 12.919 14.509
K
W
3 15.008 14.830 15.073 15.332 15.186 15.047 15.168 15.090 14.992 15.020 14.943 14.759 14.925 14.959 14.911 14.991 15.010 14.733 14.991 14.968
W
KRPMLFVSYHATIQNGEC
4 15.008 14.016 15.035 15.303 14.748 14.946 15.249 14.983 12.763 14.666 14.195 14.168 13.570 13.362 14.747 14.782 15.009 14.457 14.768 14.952
H
5 15.980 15.263 16.099 15.822 16.596 16.066 16.162 16.059 15.414 15.858 15.957 15.410 15.755 15.764 15.613 15.955 16.109 15.733 15.872 16.046
R
KHPWM
6 15.450 11.942 15.266 16.542 15.151 14.156 14.449 16.432 12.627 17.753 13.506 12.316 11.262 11.493 13.853 15.840 19.012 10.642 10.936 20.401
W
Y
7 15.399 12.557 15.636 15.293 16.034 15.454 11.432 15.643 15.097 13.846 15.254 14.690 12.463 15.143 13.698 15.411 15.137 14.538 15.303 14.898
E
8 15.980 15.422 15.993 15.995 16.477 16.086 16.061 16.097 15.645 16.046 15.971 15.392 15.741 15.965 15.579 15.764 16.148 16.156 16.067 16.167
K
RPHMS
9 15.407 12.868 14.501 16.236 15.078 14.323 15.460 15.807 15.695 14.451 15.755 13.527 14.090 15.525 14.641 15.517 15.237 15.349 15.622 14.934
R
10 15.048 11.251 15.031 15.316 14.745 14.215 15.227 15.347 12.855 14.244 14.440 13.695 14.153 13.229 14.391 15.202 15.014 13.342 13.609 15.021
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 82.304 82.237 81.851 83.971 83.023 79.813 83.715 82.985 79.323 82.895 82.219 86.384 82.982 82.756 83.644 82.973 82.382 84.653 82.682 82.980
H
Q
2 82.018 80.805 79.944 85.338 82.135 81.865 84.126 83.603 79.978 83.129 81.806 78.572 81.384 80.213 84.828 80.573 80.496 80.119 80.027 82.844
K
3 83.003 82.912 83.513 83.712 83.652 83.774 83.395 83.664 83.609 84.158 83.870 83.088 83.911 84.065 82.842 83.397 83.388 84.430 83.357 83.925
P
RAK
4 83.003 82.416 83.479 83.643 83.047 83.475 83.573 83.430 80.532 83.737 82.804 82.552 82.479 82.094 82.877 82.267 83.712 84.019 83.125 84.029
H
5 83.529 82.841 83.333 83.255 83.965 83.605 84.128 84.114 82.604 84.640 84.660 83.508 84.594 84.425 83.030 82.971 83.176 84.882 83.915 84.718
H
RSP
6 82.999 80.248 82.756 84.790 83.116 82.370 82.548 84.403 80.139 90.509 82.238 80.434 80.100 80.440 81.257 82.899 87.160 80.485 79.165 89.173
Y
7 83.490 81.273 83.388 83.239 83.924 83.500 81.152 84.157 82.708 83.227 84.453 83.573 82.681 84.071 81.706 82.931 82.578 84.330 83.819 83.978
E
R
8 83.529 83.040 83.273 83.518 83.899 83.785 84.038 83.968 82.751 84.914 84.525 83.755 84.264 84.660 82.929 82.746 83.444 85.335 84.115 84.907
S
HPR
9 83.457 81.626 83.074 84.926 83.584 82.991 84.239 84.335 84.224 83.868 85.229 82.211 83.425 84.718 82.391 83.922 83.728 85.146 84.117 84.100
R
10 82.857 79.651 83.214 83.473 82.818 82.451 83.435 83.382 81.110 83.258 83.220 81.945 83.037 82.380 83.156 83.233 83.179 82.764 81.760 83.780
R

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