ADAN database

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

FUS1_1PWT-12

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 0.136 0.05 0.146 0.23 0.164 0.151 0.203 0.151
0.0
 0.154 0.178
0.0
 0.177 0.08 0.344 0.177 0.159 0.132 0.09 0.153
H
KRFYWANQGVITCMSLEDP
2 0.304 0.027 0.322 0.058 0.633 0.292 0.249 0.373 0.251 0.166 0.361 0.102 0.315 0.252 1.05
0.0
 0.018 0.291 0.251 0.108
S
TRDKVIEHYFWQAMNLG
3 2.649 1.487 1.526 2.109 2.094 2.374 2.353 3.57 1.406 7.695 1.339 1.533 0.737 0.384 2.527 2.248 2.609
0.0
 0.594 1.109
W
F
4 1.321 0.656 1.488 1.312 1.244 1.002 1.194 1.466 1.103 0.911 1.086 0.75
0.0
 1.033 0.297 1.303 1.26 0.834 1.135 0.961
M
P
5 0.474 0.007 0.669 0.088 1.102 0.852 0.022 0.504 0.221 0.582 0.423 0.319 0.482 0.443
0.0
 0.318 0.8 0.525 0.511 0.751
P
REDHSKLFAM
6 3.551 1.877 2.148 4.332 2.761 1.684 3.735 4.108 1.702 1.952 2.739 2.064 2.246 1.419 2.455 3.73 3.324
0.0
 1.63 2.338
W
7 2.43
0.0
 2.664 2.742 2.615 2.507 2.633 2.57 2.09 2.038 1.96 1.465 1.676 1.873 1.592 2.339 2.474 0.726 0.813 2.354
R
8 0.56 0.046 0.555 0.59 0.542 0.519 0.561 0.591 0.408 0.521 0.492
0.0
 0.408 0.433 0.417 0.557 0.52 0.345 0.47 0.506
K
RWHMPFYL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.657 17.571 17.667 17.751 17.685 17.672 17.724 17.672 17.521 17.676 17.699 17.521 17.698 17.601 17.866 17.698 17.681 17.654 17.611 17.674
H
KRFYWANQGVITCMSLEDP
2 17.657 17.381 17.672 17.410 17.984 17.646 17.602 17.726 17.604 17.516 17.714 17.455 17.669 17.605 18.403 17.352 17.372 17.645 17.605 17.460
S
TRDKVIEHFYWQAMNLG
3 17.712 16.528 16.585 17.169 17.154 17.412 17.400 18.633 16.461 22.344 16.081 16.574 15.717 15.391 17.589 17.305 17.616 15.007 15.647 16.100
W
F
4 17.665 16.997 17.831 17.655 17.586 17.332 17.536 17.811 17.448 17.252 17.429 17.084 16.325 17.376 16.641 17.638 17.601 17.167 17.479 17.302
M
P
5 17.698 17.231 17.894 17.313 18.327 18.069 17.247 17.729 17.446 17.806 17.647 17.544 17.705 17.668 17.220 17.542 18.023 17.750 17.735 17.973
P
REDHSKLFAM
6 17.657 15.981 16.255 18.432 16.866 15.791 17.843 18.237 15.801 16.059 16.839 16.163 16.349 15.516 16.561 17.836 17.430 14.088 15.729 16.446
W
7 17.655 15.213 17.889 17.948 17.840 17.712 17.839 17.795 17.299 17.243 17.164 16.677 16.875 17.060 16.801 17.538 17.699 15.922 16.013 17.558
R
8 17.657 17.143 17.652 17.688 17.639 17.616 17.658 17.688 17.505 17.618 17.590 17.097 17.506 17.530 17.514 17.654 17.617 17.443 17.567 17.603
K
RWHMPFYL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 66.834 67.094 67.058 67.200 67.056 66.431 67.192 66.896 67.124 67.886 67.958 67.127 67.914 68.179 67.229 67.020 67.055 68.433 67.337 67.602
Q
AG
2 66.834 66.075 66.537 66.387 66.731 66.326 66.828 67.337 66.050 67.526 67.809 66.244 67.758 67.849 68.476 65.847 65.696 68.288 67.101 67.260
T
SHR
3 66.270 65.881 65.053 66.126 66.213 65.987 66.522 67.637 65.302 71.982 65.526 65.854 65.053 64.939 65.788 66.318 65.609 65.149 65.707 65.675
F
NMWH
4 66.906 66.210 66.573 66.707 66.432 66.624 67.189 67.516 66.386 67.792 67.632 66.933 66.504 67.581 65.669 66.151 66.371 68.009 67.105 67.687
P
S
5 66.167 65.780 66.251 65.668 66.780 66.259 66.311 66.553 65.557 67.461 67.224 66.586 67.225 67.260 65.452 65.480 66.360 67.890 66.705 67.918
P
SHDR
6 66.834 65.606 66.194 67.651 66.845 65.621 67.538 67.889 65.172 66.436 67.176 65.945 66.693 65.892 65.500 66.562 66.326 65.085 65.366 66.799
W
HYP
7 66.869 64.929 67.222 67.651 67.496 67.465 67.573 67.487 67.019 67.735 67.496 66.396 67.210 67.397 65.731 67.107 67.302 66.995 65.602 67.597
R
8 66.834 66.352 67.139 67.144 66.999 67.170 67.202 67.136 67.034 67.875 67.674 66.712 67.663 67.810 67.587 67.109 67.032 67.915 67.055 67.641
R
KA

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