ADAN database

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

FUS1_1OV32-21

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 1.284 0.443 0.992 1.395 1.298 0.836
0.0
 1.285 0.619 0.951 0.954 0.676 0.933 0.85 1.478 1.308 1.311 0.577 0.848 0.974
E
R
2 2.972
0.0
 1.209 3.415 2.48 2.191 1.752 3.254 2.763 1.093 1.586 0.898 1.005 1.106 2.554 2.851 2.822 0.544 1.527 2.221
R
3 1.645
0.0
 1.352 1.537 1.435 1.017 1.294 1.642 2.099 0.962 1.157 0.042 1.059 0.982 2.047 1.443 1.417 0.967 1.035 1.301
R
K
4 3.493 1.514 3.039 4.23 2.735 2.494 3.357 4.245 1.971 0.357 1.112 1.558 0.731 1.395 2.064 3.67 2.665
0.0
 1.851 2.312
W
I
5 1.257 0.977 1.348 1.238 1.185 0.256 1.128
0.0
 1.272 1.257 1.384 1.206 1.336 1.359 6.45 0.225 1.17 1.475 1.297 1.205
G
SQ
6 1.551
0.0
 1.433 1.463 1.391 1.265 1.383 1.367 1.027 1.133 1.299 1.259 1.219 1.119 2.159 1.349 1.414 1.32 1.181 1.267
R
7 0.623 0.555 0.669 0.698 0.733 0.401 0.416 0.799 0.668 1.224 0.529 0.536 0.477 0.529
0.0
 0.659 0.306 0.508 0.616 1.333
P
TQEM
8 2.999 2.68
0.0
 4.176 2.24 2.157 3.468 3.063 2.254 2.947 5.511 2.936 3.235 3.022 11.477 2.059 0.518 6.354 3.183 2.526
N
9 2.938 0.238 2.259 4.139 2.159 1.873 3.121 3.998 1.836 2.292 0.012 0.06
0.0
 0.366 9.897 3.248 3.157 0.401 0.952 0.946
M
LKRFW
10 2.285 2.817 2.214 2.36 2.049 1.879
0.0
 2.432 1.918 1.277 0.821 1.167 0.742 1.66 13.037 2.319 0.704 1.634 1.745 1.546
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.029 12.186 12.736 13.140 13.042 12.580 11.745 13.030 12.362 12.694 12.697 12.419 12.676 12.591 13.223 13.053 13.055 12.318 12.586 12.717
E
R
2 13.029 10.052 11.264 13.472 12.536 12.248 11.806 13.311 12.818 11.147 11.639 10.951 11.058 11.160 12.600 12.909 12.879 10.602 11.582 12.278
R
3 13.047 11.403 12.754 12.940 12.838 12.419 12.697 13.045 13.501 12.364 12.560 11.444 12.461 12.385 12.652 12.846 12.820 12.356 12.437 12.704
R
K
4 13.162 11.182 12.707 13.899 12.403 12.162 13.026 13.913 11.639 10.023 10.780 11.226 10.399 11.064 11.733 13.338 12.326 9.668 11.519 11.979
W
I
5 13.681 13.222 13.628 13.758 13.740 12.540 13.616 13.047 13.548 13.572 13.655 13.454 13.532 13.541 14.376 12.401 13.681 13.733 13.445 13.595
S
Q
6 13.215 11.664 13.097 13.127 13.055 12.928 13.047 13.031 12.691 12.797 12.963 12.922 12.883 12.783 12.704 13.012 13.078 12.983 12.845 12.931
R
7 13.031 12.963 13.077 13.106 13.141 12.809 12.824 13.207 13.076 13.106 12.937 12.944 12.885 12.937 12.407 13.067 12.714 12.916 13.024 13.185
P
TQEM
8 12.834 12.431 9.831 13.951 12.073 11.947 13.236 12.924 12.113 11.513 13.810 12.264 11.893 11.826 14.022 11.877 10.286 14.194 11.999 11.446
N
T
9 12.829 10.085 12.163 14.043 12.063 11.776 13.018 13.916 11.738 12.117 9.902 9.961 9.902 10.267 16.479 13.152 13.025 10.292 10.854 10.845
L
MKRFW
10 12.993 13.521 12.920 13.069 12.753 12.588 10.726 13.142 12.627 11.971 11.473 11.863 11.442 12.369 15.703 13.027 11.400 12.341 12.452 12.243
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 48.129 47.967 48.488 48.909 48.389 47.199 47.636 47.924 48.361 49.030 48.898 48.003 48.974 48.386 47.910 48.309 48.624 48.700 47.861 48.966
Q
E
2 48.129 45.537 47.006 48.946 47.958 46.890 47.338 48.952 48.615 47.545 47.141 46.003 47.119 47.453 48.089 48.425 48.906 47.948 47.320 48.806
R
K
3 48.135 47.078 48.285 47.021 47.526 47.191 46.979 48.452 49.116 48.544 48.327 47.351 47.977 47.980 48.995 48.104 48.456 48.822 47.528 48.829
E
DRQK
4 46.574 45.022 46.536 47.582 46.144 46.077 46.796 47.771 45.372 44.549 45.075 45.060 44.865 46.333 44.040 46.987 46.026 44.776 45.329 46.105
P
5 50.068 50.358 50.514 50.489 50.330 50.104 50.540 48.135 50.492 51.203 51.229 50.564 51.206 51.403 54.874 50.046 50.378 51.902 50.454 51.167
G
6 49.734 48.921 50.168 50.146 49.880 49.943 49.959 48.118 49.521 50.376 50.512 49.843 50.411 50.058 53.618 49.655 50.597 51.094 49.612 51.675
G
7 48.118 48.781 49.031 48.854 49.003 48.687 47.986 49.101 49.174 50.315 49.262 48.674 48.656 49.233 46.162 48.930 48.110 49.607 48.897 50.401
P
8 45.793 45.199 43.257 47.688 45.279 45.707 46.304 46.909 44.102 47.846 48.644 47.781 47.893 46.836 58.516 45.513 45.039 51.946 46.698 47.254
N
9 46.794 44.048 45.796 47.792 46.475 45.620 47.203 46.630 45.732 47.381 44.345 43.728 44.771 44.820 52.098 46.530 47.662 45.798 44.911 45.999
K
R
10 46.023 45.942 46.567 46.799 45.829 46.090 45.218 46.559 46.609 45.725 45.433 45.073 45.066 47.363 58.005 46.640 44.529 47.333 46.478 45.958
T

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