ADAN database

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

FUS1_1OV32-15

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 3.108
0.0
 2.193 3.72 4.065 2.115 3.618 3.24 1.756 2.003 1.537 1.377 1.489 1.39 4.459 4.081 4.245 1.845 2.216 2.904
R
2 2.168 0.543 1.069 3.137 2.601 2.079 2.171 2.781 1.48 0.54 1.218 0.577 1.14
0.0
 1.064 2.436 2.152 0.622 0.785 1.29
F
3 0.349 0.208 0.533 0.462 0.481 0.55 0.429 0.566 0.191 0.254 0.141 0.375 0.111 0.018 0.073 0.305 0.303
0.0
 0.06 0.314
W
FYPMLHRITSVAKEDC
4 3.527 1.362 3.004 4.229 2.805 2.5 3.438 4.428 2.026 0.265 1.146 1.481 0.538
0.0
 3.762 3.78 2.21 0.302 0.735 0.891
F
IW
5 0.912 0.299 0.405 1.065 0.638 0.451 0.27 1.122 0.379
0.0
 0.47 0.246 0.418 0.362 0.767 0.667 0.5 0.505 0.484 0.384
I
KERFHVNMQLYT
6 2.007 0.972 0.306 2.121 0.766 1.098 1.867 2.647 1.741 0.048 0.929 0.392 0.359 1.271 1.174 2.206 1.327 1.185 1.492
0.0
V
INMK
7 0.232 0.039 0.255 0.33 0.384 0.396 0.269 0.481 0.225 0.182 0.082
0.0
 0.238 0.18 0.441 0.26 0.286 0.233 0.223 0.145
K
RLVFIYHAWMNSETDCQPG
8 1.115 0.309 0.891 1.313 0.613 0.472 1.222 1.246 0.545
0.0
 0.613 0.092 0.27 0.509 2.564 1.004 1.18 0.631 0.576 0.385
I
KMRVQ
9 1.855
0.0
 1.947 2.786 1.52 1.854 2.561 2.459 1.728 0.345 1.843 1.483 1.004 1.082 3.329 2.481 0.982 1.031 1.252 0.134
R
VI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.904 11.783 13.988 15.517 15.860 13.911 15.414 15.036 13.552 13.794 13.329 13.173 13.284 13.178 16.255 15.877 16.042 13.631 14.013 14.698
R
2 14.900 13.265 13.801 15.860 15.333 14.811 14.893 15.513 14.212 13.262 13.941 13.300 13.860 12.722 13.787 15.164 14.875 13.345 13.508 14.012
F
3 15.968 15.827 16.152 16.080 16.099 16.168 16.047 16.185 15.808 15.871 15.759 15.993 15.729 15.636 15.690 15.923 15.921 15.618 15.679 15.932
W
FYPMLHRITSVAKEDC
4 15.909 12.479 15.385 16.611 15.186 14.882 15.820 16.811 14.407 12.645 13.518 13.860 12.914 12.379 16.143 16.162 14.591 12.681 13.113 13.271
F
RIW
5 15.968 15.353 15.460 16.120 15.692 15.507 15.326 16.177 15.435 15.055 15.524 15.301 15.473 15.418 15.822 15.723 15.555 15.559 15.539 15.440
I
KERFHVNMQLYT
6 15.970 14.936 14.270 16.085 14.729 15.061 15.831 16.611 15.705 14.010 14.869 14.355 14.323 15.234 15.138 16.170 15.285 15.149 15.456 13.962
V
INMK
7 15.968 15.774 15.990 16.065 16.119 16.131 16.005 16.216 15.961 15.917 15.818 15.735 15.973 15.915 15.645 15.995 16.022 15.966 15.959 15.880
P
KRLVFIYHWAMNSETDCQ
8 15.961 15.155 15.685 16.160 15.460 15.318 16.068 16.092 15.392 14.846 15.459 14.938 15.116 15.355 16.280 15.850 16.025 15.477 15.422 15.231
I
KMRVQ
9 15.963 14.109 16.055 16.894 15.628 15.963 16.669 16.568 15.837 14.452 15.959 15.562 15.105 15.191 15.816 16.589 15.086 15.139 15.360 14.241
R
VI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.010 47.417 49.507 51.047 50.725 49.595 51.065 50.113 49.270 49.997 49.415 48.916 49.657 49.095 51.731 50.297 50.537 50.005 50.059 50.745
R
2 49.326 48.362 48.840 51.217 49.655 49.272 49.661 50.386 48.255 49.626 49.531 48.401 49.479 49.288 48.860 49.802 50.460 49.547 48.603 49.507
H
RKY
3 51.029 50.956 51.775 51.514 51.623 51.839 51.497 51.835 51.516 51.985 51.836 51.208 51.729 51.598 50.584 51.333 51.388 52.290 51.119 51.946
P
RA
4 50.333 48.245 50.191 51.212 49.798 49.107 50.581 51.724 49.657 47.638 48.348 48.634 48.035 47.554 51.153 50.790 49.019 50.604 47.656 48.283
F
IYM
5 51.029 50.186 50.015 49.877 50.615 50.467 50.246 52.089 50.728 50.114 50.567 49.892 50.692 50.863 51.428 50.933 50.505 51.223 50.421 50.827
D
KNIRE
6 50.916 50.520 49.433 51.301 49.801 50.585 51.166 51.648 51.201 50.217 50.713 49.940 50.396 51.358 49.678 51.281 50.710 51.965 50.832 49.904
N
PCV
7 51.029 51.026 51.567 51.609 51.624 51.013 51.231 51.803 51.739 51.928 51.561 50.941 51.854 51.493 50.879 51.502 51.527 52.237 50.907 51.952
P
YKQRAE
8 51.022 49.700 49.844 51.088 50.393 50.381 50.964 51.217 50.585 50.379 51.112 49.895 50.668 50.731 53.030 51.067 51.194 51.119 50.092 50.819
R
NKY
9 50.908 50.153 51.690 52.494 50.896 51.915 52.405 51.797 50.396 50.861 52.287 51.766 51.947 52.128 52.718 51.923 50.586 52.474 51.489 50.360
R
VHT

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