ADAN database

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

FUS1_1SHF-23

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 2.419 0.171
0.0
 3.275 1.757 1.16 2.017 2.718 2.028 1.355 0.333 0.392 0.212 1.533 2.189 2.602 1.981 1.495 1.149 1.808
N
RMLK
2 1.134 0.8 1.372 1.131 1.826 0.753
0.0
 1.224 0.998 1.114 1.075 0.831 1.113 1.113 0.6 1.152 1.365 1.338 1.176 1.318
E
3 3.016 1.997 3.092 3.721 2.896 2.071 3.262 3.344 2.568 1.236 0.79 1.466
0.0
 0.636 2.537 2.914 3.01 2.94 2.352 3.092
M
4 3.114 0.556 3.098 2.823 2.401 2.417 2.641 4.057 1.867 1.58 0.179 1.199 0.928
0.0
 1.198 3.449 2.383 0.645 0.568 0.586
F
L
5 0.458 0.074 0.704 0.585 1.192 0.535 0.542 0.702 0.214 0.427 0.43 0.324 0.574 0.508
0.0
 0.467 0.485 0.527 0.544 0.428
P
RHKIVLAST
6 3.538
0.0
 3.68 3.783 3.696 3.616 3.755 3.619 3.614 3.969 3.626 2.924 3.249 3.179 3.129 3.422 3.864 2.8 3.647 3.877
R
7 1.975 0.061 1.114 2.126 0.79 1.085 1.968 2.184 0.878 0.16 0.171 0.301
0.0
 0.243 1.34 1.813 1.635 0.074 1.412 1.959
M
RWILFK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.746 12.297 12.254 15.530 14.013 13.415 14.272 15.045 14.341 13.610 12.588 12.648 12.468 13.781 14.516 14.808 14.236 13.751 13.397 14.064
N
RMLK
2 14.800 14.465 15.038 14.797 15.492 14.418 13.665 14.890 14.663 14.779 14.741 14.496 14.778 14.778 14.266 14.818 15.030 15.004 14.841 14.984
E
3 14.770 13.671 14.845 15.474 14.648 13.823 15.015 15.098 14.320 12.979 12.541 13.219 11.751 12.389 14.290 14.664 14.763 14.693 14.027 14.844
M
4 15.556 13.007 15.541 15.274 14.852 14.858 15.092 16.498 14.316 14.021 12.630 13.651 13.379 12.451 13.638 15.885 14.834 13.086 13.018 13.033
F
L
5 14.800 14.415 15.046 14.927 15.534 14.876 14.884 15.044 14.555 14.769 14.772 14.666 14.916 14.849 14.341 14.809 14.826 14.869 14.886 14.770
P
RHKIVLAST
6 15.554 12.021 15.696 15.799 15.712 15.607 15.771 15.635 15.630 15.984 15.617 14.940 15.239 15.169 15.145 15.438 15.880 14.792 15.663 15.893
R
7 15.554 13.639 14.701 15.705 14.374 14.663 15.546 15.763 14.466 13.744 13.745 13.889 13.574 13.831 14.895 15.389 15.214 13.661 14.967 15.538
M
RWILFK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 79.612 77.793 78.334 80.691 79.163 78.683 79.532 79.903 79.728 79.549 78.505 78.105 78.439 80.489 79.588 79.842 79.384 80.447 79.227 79.753
R
K
2 79.665 79.412 79.572 79.368 80.107 79.493 79.565 80.184 79.056 80.833 80.708 79.815 80.730 80.658 79.045 79.059 79.419 81.707 80.073 80.935
P
HSDRTQ
3 79.616 79.271 79.444 80.709 79.178 79.390 80.447 80.281 79.032 79.202 78.557 78.710 77.878 78.784 78.935 78.946 80.236 81.545 79.535 80.905
M
4 79.859 78.456 80.402 80.854 79.626 79.013 80.382 80.985 79.776 79.145 78.646 78.787 79.435 78.571 77.323 79.711 80.088 79.838 78.381 79.084
P
5 79.665 79.395 79.607 80.250 80.309 79.942 80.223 80.463 79.013 80.725 80.746 79.849 80.968 81.139 78.967 79.162 79.126 81.483 80.303 80.539
P
HTSR
6 79.878 77.618 80.490 80.604 80.488 80.079 80.607 80.342 80.564 81.767 80.967 79.740 80.583 81.206 79.275 80.002 80.858 81.210 80.569 81.500
R
7 79.865 79.148 79.985 80.394 79.536 79.994 80.386 80.364 79.911 79.799 79.885 79.285 79.593 80.333 80.184 80.013 79.944 80.454 79.833 80.878
R
KCM

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