ADAN database

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

FUS1_1FYN-6

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 2.518
0.0
 2.634 3.036 4.072 2.929 2.711 2.518 0.263 1.884 2.871 1.94 0.58 1.941 3.665 3.597 3.564 1.798 1.563 2.744
R
H
2 2.058 0.995 1.383 3.222 1.511 2.566 2.899 2.209 1.619 1.228 1.48 1.734 0.652 0.589 1.441 0.819 2.151
0.0
 0.778 1.988
W
3 0.833 0.125 0.381 0.467 0.602 0.509 0.585 0.866 0.236 0.233 0.468
0.0
 0.422 0.573 0.765 0.594 0.375 0.677 0.56 0.344
K
RIHVTNMDL
4 2.651 2.031 2.611 3.509 2.503 2.473 2.109 3.604 1.93 0.842
0.0
 1.951 0.946 1.4 1.927 3.376 2.679 1.874 1.902 1.733
L
5 3.849 2.427 3.666 5.575 3.865 3.124 4.678 5.124
0.0
 5.434 5.085 2.064 3.072 2.136 1.813 3.5 5.889 2.473 2.893 5.459
H
6 0.662
0.0
 0.971 0.793 0.705 0.957 0.647 0.748 1.422 0.74 0.528 0.455 0.675 0.335 0.354 0.573 0.787 0.314 0.656 0.71
R
WFPK
7 3.232
0.0
 3.198 4.115 3.73 1.841 3.512 3.927 2.464 1.826 2.157 1.573 1.287 2.386 3.306 3.145 3.185 1.107 2.603 2.754
R
8 0.482 0.057 0.616 0.228 1.019 0.5 0.524 0.598 0.119 0.473 0.46 0.21 0.333 0.467
0.0
 0.348 0.511 0.581 0.485 0.557
P
RHKDMSLFIAYQ
9 0.379 0.606 0.568 0.357 0.585 0.522 0.353 0.501 0.544 0.535 0.427 0.85 0.065 0.485
0.0
 0.37 0.589 0.519 0.501 0.552
P
MEDSALF
10 2.709
0.0
 2.541 2.957 2.917 2.517 2.794 2.762 2.07 2.558 2.578 0.77 2.422 2.364 2.365 2.599 2.565 5.951 2.403 2.561
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 17.951 15.433 18.066 18.464 19.505 18.362 18.144 17.951 15.694 17.313 18.303 17.366 16.005 17.367 19.099 19.031 18.997 17.225 16.997 18.177
R
H
2 17.430 16.366 16.755 18.593 16.884 17.938 18.270 17.581 16.991 16.599 16.836 17.106 16.009 15.945 16.813 16.184 17.523 15.356 16.134 17.360
W
3 19.177 18.468 18.724 18.810 18.945 18.852 18.928 19.209 18.579 18.574 18.810 18.341 18.763 18.916 19.106 18.937 18.718 19.020 18.904 18.685
K
RIHVTNMDL
4 19.267 18.643 19.224 20.122 19.120 19.085 18.722 20.221 18.543 17.448 16.611 18.564 17.559 18.009 18.542 19.988 19.292 18.487 18.513 18.344
L
5 18.880 17.459 18.693 20.602 18.897 18.152 19.704 20.156 15.032 20.440 20.005 17.096 18.090 17.168 16.845 18.492 20.918 17.505 17.925 20.486
H
6 19.177 18.513 19.486 19.307 19.219 19.471 19.161 19.262 19.504 19.247 19.043 18.969 19.189 18.850 18.855 19.088 19.295 18.828 19.169 19.214
R
WFPK
7 19.299 15.839 19.028 19.944 19.634 17.679 19.341 19.994 18.231 17.665 17.924 17.412 17.119 18.225 19.192 19.212 19.086 16.946 18.442 18.654
R
8 19.177 18.751 19.310 18.923 19.714 19.195 19.219 19.293 18.813 19.167 19.154 18.904 19.027 19.161 18.695 19.042 19.205 19.275 19.179 19.251
P
RHKDMSLFIAYQ
9 19.177 19.400 19.365 19.154 19.382 19.319 19.150 19.298 19.341 19.333 19.221 19.339 18.859 19.283 18.798 19.167 19.386 19.316 19.299 19.349
P
MEDSALFG
10 19.214 16.503 19.046 19.462 19.422 19.022 19.299 19.266 18.575 19.062 19.083 17.273 18.927 18.868 18.868 19.103 19.069 18.632 18.908 19.065
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 70.820 68.838 70.239 71.654 71.685 70.767 71.436 70.811 67.817 71.269 72.077 70.245 69.949 71.365 72.176 70.908 72.011 71.585 70.511 71.905
H
2 70.239 69.897 69.308 70.553 70.101 70.133 71.004 70.580 69.470 70.503 70.680 69.383 70.084 70.204 69.501 69.053 70.858 70.131 69.538 71.263
S
NKHPY
3 72.508 71.750 71.300 71.958 72.336 71.902 72.366 72.950 71.326 72.396 72.760 71.718 72.864 73.267 72.477 72.393 71.889 73.973 72.495 72.386
N
HKR
4 67.519 67.608 67.996 68.752 67.854 68.060 67.617 68.885 67.491 67.058 65.940 67.528 67.051 67.828 66.466 67.377 68.080 68.787 67.496 67.718
L
5 72.407 71.543 72.532 74.487 72.670 72.277 73.600 74.044 69.128 75.167 74.614 71.034 73.019 72.082 69.702 72.221 74.878 72.718 72.012 75.078
H
6 72.508 72.103 72.702 72.099 72.974 72.998 72.563 73.035 72.670 73.814 73.451 72.840 73.727 73.111 72.035 72.660 73.062 73.498 73.203 73.517
P
DRA
7 67.408 64.264 66.784 68.403 67.574 66.302 67.954 68.813 65.772 66.860 67.086 66.107 66.370 67.214 67.878 67.458 67.643 66.858 66.810 67.783
R
8 72.508 72.188 73.193 72.321 72.968 72.573 73.022 73.083 71.853 73.582 73.574 72.514 73.423 73.448 71.821 71.919 72.159 74.450 72.793 73.641
P
HSTRD
9 72.508 72.447 73.199 72.992 73.160 73.198 72.992 73.095 73.220 73.723 73.584 72.698 73.288 73.913 71.997 72.802 73.171 74.460 73.148 73.663
P
R
10 72.343 69.913 71.675 72.860 72.128 71.847 72.595 72.598 71.109 72.965 73.030 71.027 72.819 72.441 72.934 71.700 71.586 72.672 71.998 73.001
R

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