ADAN database

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

FUS1_1OV32-25

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 0.551 0.05 0.456 0.251 0.89 0.624 0.28 0.596
0.0
 0.548 0.479 0.022 0.471 0.382 0.639 0.415 0.433 0.573 0.4 0.606
H
KRDEFYSTNML
2 2.476 0.409 2.505 2.925 2.103 2.063 2.5 2.928 0.208 1.239 2.991 1.22
0.0
 2.257 2.114 2.658 2.025 2.073 2.575 2.086
M
HR
3 2.031 0.228 1.315 2.942 1.434 1.22 2.202 2.214 2.226 1.338 2.181
0.0
 0.528 2.029 0.732 2.761 1.784 0.918 2.145 1.53
K
R
4 0.546
0.0
 0.727 0.683 0.783 0.702 0.715 0.778 0.359 0.391 0.571 0.155 0.441 0.279 0.006 0.627 0.716 0.284 0.303 0.519
R
PKFWYHIM
5 2.536 0.389 2.564 1.659 2.379 1.825 2.075 2.962 0.892 0.194 0.569 0.611 0.12
0.0
 2.277 3.107 3.304 0.878 0.721 1.15
F
MIR
6 1.145
0.0
 0.793 2.234 1.031 0.876 2.149 2.534 1.213 2.39 0.828 0.414 0.963 0.34 0.131 1.263 2.089 0.512 0.895 1.023
R
PFK
7 1.82
0.0
 1.998 1.578 1.93 1.945 1.976 1.877 1.233 1.637 1.87 1.196 1.867 1.349 1.274 1.705 1.811 0.879 0.224 1.745
R
Y
8
0.0
 1.465 0.449 3.206 1.817 1.538 2.162 2.761 1.946 1.993 2.356 1.743 1.775 2.747 1.901 2.96 2.767 2.829 2.897 2.585
A
N
9 1.776 0.731 1.259 2.912 1.608 1.75 2.385 2.273 1.212 0.875 1.632 0.63 0.518 0.58
0.0
 1.008 0.749 1.441 0.788 1.748
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.317 15.814 16.220 16.017 16.656 16.389 16.044 16.362 15.764 16.313 16.243 15.786 16.232 16.144 16.405 16.180 16.199 16.339 16.162 16.371
H
KRDEFYSTNML
2 16.032 13.957 16.053 16.480 15.657 15.611 16.051 16.485 13.760 14.790 16.341 14.770 13.548 15.808 15.666 16.212 15.574 15.625 16.128 15.638
M
HR
3 16.032 14.219 15.316 16.942 15.436 15.211 16.202 16.216 16.228 15.337 16.182 13.991 14.517 16.030 14.734 16.755 15.784 14.908 16.146 15.530
K
R
4 16.032 15.483 16.212 16.168 16.268 16.188 16.201 16.265 15.845 15.873 16.055 15.641 15.924 15.763 15.489 16.114 16.201 15.766 15.787 16.003
R
PKFWYHIM
5 16.075 12.790 16.102 15.198 15.916 15.024 15.613 16.501 14.425 13.726 14.100 14.146 13.657 13.534 15.817 16.646 16.841 14.404 14.254 14.685
R
6 16.067 14.916 15.714 17.154 15.953 15.796 17.070 17.456 16.134 17.310 15.749 15.335 15.882 15.262 15.053 16.181 17.010 15.433 15.817 15.944
R
PFK
7 16.314 14.493 16.491 16.072 16.423 16.438 16.470 16.371 15.726 16.130 16.364 15.688 16.360 15.840 15.766 16.199 16.304 15.367 14.715 16.238
R
Y
8 16.242 17.706 16.691 19.447 18.058 17.779 18.403 19.049 18.187 18.234 18.597 17.983 18.016 18.989 18.142 19.202 19.008 19.071 19.138 18.827
A
N
9 16.282 15.237 15.765 17.418 16.114 16.256 16.890 16.778 15.717 15.381 16.137 15.136 15.023 15.086 14.506 15.511 15.255 15.947 15.294 16.254
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 50.081 49.526 49.531 49.675 50.111 49.670 50.247 50.094 48.995 51.121 50.991 49.718 50.920 50.992 50.397 49.341 49.338 51.800 50.284 50.959
H
TS
2 49.602 48.220 50.264 50.431 49.695 49.878 50.150 50.617 47.984 49.694 51.217 49.013 48.351 50.797 49.130 50.118 49.471 51.105 50.288 50.178
H
RM
3 49.602 48.368 49.193 50.232 49.458 49.408 50.090 50.147 49.334 50.279 50.967 48.109 49.218 50.917 48.115 49.708 48.965 50.562 50.337 50.346
K
PR
4 49.602 49.155 50.323 50.043 50.314 49.490 50.167 50.461 48.765 50.423 50.668 49.167 50.756 50.574 48.638 48.962 49.014 51.059 49.956 50.526
P
HST
5 48.381 46.245 49.152 48.670 48.030 48.281 48.333 49.036 47.610 47.381 47.604 46.953 47.444 47.063 48.201 48.310 49.003 48.737 47.034 48.297
R
6 49.634 48.705 49.901 50.806 50.177 50.385 51.267 51.569 50.573 52.186 50.558 49.604 50.750 50.507 48.460 49.265 51.383 51.058 50.158 50.924
P
R
7 50.084 48.567 50.862 49.848 50.674 50.871 50.718 50.614 49.164 51.077 51.348 49.994 51.339 50.825 49.289 49.536 49.546 50.985 49.033 50.945
R
Y
8 50.033 52.344 51.572 53.913 52.318 52.167 53.011 53.325 52.647 53.352 53.585 52.755 52.944 54.144 51.669 53.327 53.286 54.779 53.442 53.624
A
9 50.076 49.695 49.993 51.586 50.115 50.664 51.283 50.814 50.199 50.362 51.237 49.570 50.050 50.595 49.214 49.711 49.478 51.879 49.967 50.970
P
TKRS

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