ADAN database

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

FUS1_1OV32-2

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 2.32
0.0
 1.628 3.358 2.191 0.854 2.921 1.833 1.588 1.401 4.94 4.749 1.701 1.4 3.034 1.73 1.269 0.911 0.584 1.689
R
2 2.502 0.944 1.48 4.901 2.359 2.137 3.114 3.552 1.47 0.891 0.752 1.613 0.588
0.0
 4.452 2.736 2.777 1.77 0.466 1.287
F
Y
3 0.345 0.181 0.412 0.591 0.516 0.386 0.405 0.413 0.426 0.36 0.284
0.0
 0.296 0.414 0.155 0.322 0.346 0.15 0.432 0.307
K
WPRLMVSATIQENGFHY
4 2.825
0.0
 2.813 2.706 3.068 2.803 2.967 2.818 2.463 2.773 2.746 2.169 1.692 0.974 2.84 2.608 3.093 2.351 1.048 2.974
R
5 0.514 0.03 0.666 0.486 0.631 0.738 0.281 0.51 0.438 0.541 0.442 0.125 0.489 0.501
0.0
 0.526 0.771 0.582 0.574 0.595
P
RKEHLDM
6 2.176 1.981 3.77 5.379 2.685 2.936 4.241
0.0
 2.678 6.621 8.217 2.663 1.984 3.966 2.572 2.652 9.202 6.123 3.293 2.1
G
7 5.163
0.0
 5.387 4.87 5.733 5.197 4.326 5.453 2.846 4.13 4.742 4.467 4.202 4.043 6.705 5.236 4.638 4.211 4.885 4.961
R
8 1.089
0.0
 1.059 0.86 2.128 1.474 1.16 1.229 0.456 1.17 0.694 0.3 0.738 0.78 0.707 0.871 1.166 1.054 1.411 1.401
R
KH
9 2.81
0.0
 1.491 4.008 2.488 1.759 2.947 3.059 3.168 1.522 0.749 1.702 1.229 2.915 1.804 2.925 2.905 2.705 3.048 1.994
R
10 2.661
0.0
 1.754 3.13 2.417 2.711 2.907 2.801 0.643 1.948 2.257 0.826 1.933 1.513 1.972 2.662 2.809 1.094 1.838 2.849
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 20.678 18.308 19.978 22.169 20.549 19.122 21.816 21.411 20.405 19.761 23.225 21.693 20.066 20.220 21.393 20.090 19.618 19.747 19.385 20.050
R
2 20.877 19.316 19.869 23.290 20.739 20.526 21.502 21.918 19.824 19.237 19.095 20.002 18.940 18.344 19.366 21.118 21.165 19.495 18.839 19.634
F
Y
3 21.061 20.898 21.128 21.308 21.232 21.103 21.121 21.131 21.141 21.076 21.001 20.717 21.012 21.130 20.869 21.039 21.062 20.865 21.148 21.023
K
WPRLMVSATIQENFGHY
4 21.061 18.228 21.050 20.943 21.305 21.037 21.203 21.055 20.700 21.008 20.982 20.399 19.923 19.328 20.918 20.845 21.328 20.584 19.387 21.207
R
5 20.184 19.698 20.336 20.156 20.301 20.407 19.952 20.180 20.107 20.211 20.113 19.795 20.159 20.170 19.670 20.196 20.441 20.252 20.245 20.265
P
RKEHLDMF
6 21.070 20.345 22.150 24.271 21.576 21.281 23.113 18.894 21.056 25.320 25.474 21.015 20.192 22.299 20.925 21.543 27.554 24.464 21.612 20.373
G
7 21.087 15.912 21.310 20.793 21.655 21.116 20.244 21.383 18.771 20.050 20.661 20.383 20.116 19.967 22.629 21.158 20.559 20.121 20.803 20.884
R
8 20.184 19.075 20.149 19.950 21.247 20.563 20.252 20.325 19.531 20.253 19.773 19.376 19.812 19.848 19.799 19.966 20.258 20.118 20.503 20.490
R
KH
9 21.150 18.339 19.829 21.939 20.828 20.094 21.286 21.407 21.506 19.861 19.088 20.041 19.564 21.247 20.143 21.247 21.208 21.036 21.384 20.332
R
10 21.115 18.455 20.207 21.584 20.870 21.162 21.361 21.256 19.095 20.400 20.708 19.269 20.387 19.966 20.420 21.115 21.264 19.543 20.291 21.303
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 54.252 52.055 53.898 56.330 54.401 52.215 56.502 54.926 54.000 54.637 57.871 57.073 55.146 55.849 55.218 53.857 53.494 55.732 54.254 54.665
R
Q
2 54.291 53.198 54.178 56.775 54.403 54.528 55.419 55.854 54.078 53.452 53.120 53.956 53.238 52.588 56.518 54.406 55.198 56.472 52.214 53.938
Y
F
3 54.494 54.390 55.008 55.129 55.129 54.375 54.754 55.152 55.197 55.655 55.367 54.502 55.444 55.663 54.142 54.885 54.881 55.977 54.945 55.377
P
QRAK
4 54.494 52.181 54.187 54.212 54.537 54.389 54.936 54.933 53.815 55.660 55.243 54.072 54.216 54.656 54.449 53.713 54.501 55.597 54.040 55.815
R
5 54.975 54.472 54.797 54.801 55.537 55.154 55.206 55.469 54.600 56.242 55.958 55.076 56.149 56.204 54.231 54.445 54.772 56.876 55.610 56.105
P
SRH
6 54.086 54.521 55.309 57.839 55.194 55.452 56.945 52.217 54.368 63.449 60.947 55.044 54.787 57.012 54.221 54.388 61.738 59.948 55.585 58.761
G
7 53.334 50.567 53.251 52.897 53.709 53.318 52.987 54.053 51.852 53.395 54.015 53.180 53.592 53.684 54.702 52.840 53.156 54.044 53.450 54.121
R
8 54.975 54.533 54.673 54.701 56.422 55.507 55.467 55.437 53.876 56.333 55.614 54.662 55.723 55.775 54.396 54.194 54.798 56.839 55.825 56.472
H
S
9 55.847 53.661 55.212 57.786 55.985 55.378 56.736 56.575 56.678 55.829 54.972 55.284 55.477 57.145 54.533 56.295 56.263 57.481 56.523 56.087
R
10 56.050 54.097 55.483 56.813 56.056 55.924 56.680 56.410 54.453 56.518 56.606 54.489 56.378 56.183 56.285 56.285 56.495 55.861 55.672 57.170
R
HK

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