ADAN database

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

FUS1_1PWT-9

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 2.812
0.0
 2.964 3.048 2.779 2.982 3.044 3.186 2.839 3.43 2.705 1.779 1.436 2.386 3.076 2.908 3.038 1.385 2.448 2.992
R
2 2.618
0.0
 1.526 2.763 2.984 1.799 2.513 3.073 1.349 1.042 1.72 0.6 2.255 1.705 1.108 1.103 0.697 0.985 1.951 1.239
R
3 0.392 0.423 0.425 0.608 0.616 0.807 0.33 0.689 0.405 0.265 0.268 0.363 0.374 0.116 0.018 0.395 0.461 0.114
0.0
 0.258
Y
PWFVILEKMASHRNT
4 2.736 1.286 2.467 2.823 1.969 2.359 2.143 3.411 1.956 0.193 0.744 0.77
0.0
 0.202 2.802 2.936 1.705 0.502 0.91 1.037
M
IF
5 2.231 0.628 1.125 3.176 2.683 1.94 2.493 2.891 1.537 0.948 1.158 0.301 1.192 0.947 0.538 2.55 1.685 0.342
0.0
 1.932
Y
KW
6 0.331 0.069 0.704 0.223 1.188 0.777 0.208 0.331 0.496 0.474 0.238 0.345 0.22 0.204
0.0
 0.483 0.878 0.658 0.273 0.551
P
RFEMDLYAGKISH
7 2.939
0.0
 2.995 3.29 2.52 2.266 3.091 3.205 2.09 1.946 1.051 1.45 1.054 1.333 2.496 2.906 3.075 1.417 1.527 2.762
R
8 2.268
0.0
 2.503 2.346 1.88 2.426 2.265 2.422 1.885 1.641 1.878 1.955 1.236 1.33 1.54 2.332 2.123 0.807 1.548 2.194
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 17.885 15.070 18.037 18.121 17.852 18.055 18.118 18.259 17.912 18.503 17.779 16.853 16.508 17.458 18.150 17.981 18.111 16.458 17.520 18.064
R
2 17.972 15.354 16.880 18.116 18.339 17.153 17.867 18.428 16.699 16.397 17.074 15.954 17.608 17.059 16.462 16.456 16.052 16.339 17.305 16.592
R
3 17.876 17.903 17.902 18.093 18.100 18.286 17.813 18.174 17.886 17.645 17.743 17.837 17.856 17.577 17.502 17.880 17.944 17.570 17.465 17.735
Y
PWFIVLEKMASHNRT
4 17.416 15.964 17.145 17.501 16.644 17.038 16.822 18.094 16.635 14.865 15.420 15.447 14.677 14.878 17.482 17.616 16.382 15.182 15.588 15.710
M
IF
5 17.877 16.264 16.768 18.819 18.329 17.579 18.134 18.539 17.183 16.588 16.795 15.946 16.826 16.589 16.179 18.184 17.320 15.988 15.644 17.572
Y
KW
6 17.966 17.701 18.337 17.859 18.824 18.413 17.844 17.967 18.132 18.109 17.871 17.981 17.848 17.837 17.630 18.117 18.513 18.294 17.906 18.181
P
RFEMDLYAGKIS
7 17.966 15.004 18.021 18.316 17.546 17.263 18.095 18.232 17.088 16.950 16.054 16.447 16.058 16.353 17.522 17.932 18.101 16.414 16.547 17.788
R
8 17.876 15.607 18.110 17.954 17.487 18.033 17.873 18.030 17.491 17.248 17.481 17.561 16.841 16.934 17.147 17.940 17.731 16.406 17.152 17.801
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 67.490 64.909 67.136 68.053 67.017 67.282 68.040 67.840 67.042 69.063 68.529 66.954 66.910 68.165 67.996 66.849 67.015 67.399 67.532 68.468
R
2 67.374 65.422 66.746 67.370 67.575 67.214 67.617 68.155 65.746 67.746 67.565 65.923 68.141 67.903 65.992 66.013 66.490 67.943 67.303 67.428
R
H
3 67.499 67.343 68.151 68.033 68.168 67.605 67.893 68.308 68.251 68.236 68.297 67.344 68.726 67.983 66.770 67.831 67.870 68.616 67.352 68.360
P
4 66.911 66.281 66.934 67.071 66.379 66.854 66.556 68.073 66.766 65.121 65.765 65.638 65.602 65.867 67.105 67.391 65.995 66.212 65.592 65.766
I
YM
5 67.500 66.292 67.136 68.081 67.794 67.435 68.219 68.671 66.355 67.511 67.501 66.077 67.696 67.609 65.404 67.251 67.572 67.545 65.934 68.331
P
6 67.508 66.793 67.215 67.231 67.854 67.642 67.805 67.890 67.006 68.942 68.302 67.281 68.521 68.386 66.922 66.764 67.393 69.891 67.809 68.884
S
RPHND
7 67.508 64.997 67.897 68.433 67.340 67.149 67.920 68.177 67.218 67.699 66.421 66.279 66.716 67.484 67.366 67.671 67.869 67.960 66.928 68.149
R
8 67.499 65.828 66.939 68.030 67.311 67.078 67.957 67.864 66.260 67.579 67.873 66.998 67.452 67.234 67.610 67.796 67.631 67.413 66.870 68.245
R
H

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