ADAN database

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

FUS1_1FYN-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 2.562 0.342 2.869 3.098 2.457 2.956 2.704 2.634 1.933 0.514 1.783
0.0
0.076 1.213 2.805 2.471 2.62 1.524 0.056 1.26
K
YMR
2 2.123 0.953 1.245 2.303 1.321 2.198 2.492 2.826 1.02 0.449 1.578 0.979 1.269 0.391
0.0
1.399 0.758 1.756 0.831 1.419
P
FI
3 0.482
0.0
0.673 0.773 0.591 0.699 0.614 0.726 0.291 0.363 0.308 0.185 0.26 0.131 0.131 0.429 0.441 0.134 0.187 0.479
R
FPWKYMHLISTVA
4 2.656 1.878 2.354 3.053 2.069 1.34 2.405 3.241 1.079 0.568 0.488 1.729
0.0
0.933 2.897 2.671 1.706 0.782 1.238 0.569
M
L
5 0.864 0.274 1.006 0.959 0.584 0.494 0.615 1.134 1.335
0.0
0.42 0.401 0.374 0.317 0.708 0.62 0.445 0.567 0.44 0.245
I
VRFMKLYTQ
6 2.918 2.026 0.541 2.618 1.825 2.416 2.924 3.4 2.899 0.778 1.712 2.038 1.637 0.75 2.202 1.271
0.0
2.151 1.987 1.486
T
7 0.213 0.057 0.218 0.163 0.35 0.373 0.158 0.468 0.249 0.15 0.023
0.0
0.206 0.143 0.418 0.24 0.252 0.2 0.187 0.111
K
LRVFIEDYWMANSHTCQPG
8 1.492 0.83 1.348
0.0
0.981 0.844 1.619 1.519 1.124 0.488 1.045 0.339 0.832 1.019 2.741 1.277 1.311 1.065 1.053 0.758
D
KI
9 2.951 1.587 1.102 3.653 1.98 1.402 3.754 3.435 2.865 0.364 2.575 1.293
0.0
2.591 4.237 3.319 2.231 2.419 2.764 0.986
M
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.641 17.418 19.948 20.176 19.478 19.975 19.782 19.712 19.006 17.535 18.798 17.022 17.096 18.151 19.883 19.549 19.698 18.539 17.057 18.279
K
YMR
2 19.631 18.460 18.753 19.744 18.762 19.606 19.999 20.235 18.528 17.925 18.984 18.387 18.777 17.885 17.421 18.802 18.182 19.257 18.326 18.848
P
F
3 19.838 19.353 20.029 20.129 19.947 20.055 19.970 20.082 19.647 19.718 19.664 19.541 19.616 19.486 19.485 19.785 19.797 19.490 19.543 19.835
R
PFWKYMHLISTVA
4 19.743 18.965 19.438 20.139 19.155 18.422 19.491 20.328 18.163 17.652 17.548 18.816 17.086 18.019 19.984 19.758 18.790 17.869 18.325 17.654
M
L
5 19.838 19.247 19.980 19.933 19.557 19.468 19.589 20.108 19.661 18.975 19.394 19.375 19.348 19.291 19.683 19.594 19.419 19.541 19.415 19.219
I
VRFMKLYTQ
6 19.956 19.067 17.583 19.657 18.863 19.454 19.965 20.435 19.939 17.818 18.743 19.079 18.676 17.790 19.243 18.310 17.026 19.192 19.028 18.524
T
7 19.838 19.682 19.843 19.788 19.975 19.998 19.783 20.093 19.874 19.775 19.648 19.625 19.831 19.768 19.512 19.865 19.877 19.824 19.812 19.736
P
KLRVFIEDYWMANSHTCQ
8 19.838 19.176 19.640 18.346 19.327 19.190 19.963 19.865 19.470 18.833 19.378 18.685 19.178 19.366 19.947 19.623 19.656 19.412 19.400 19.104
D
KI
9 19.966 18.597 18.099 20.664 18.994 18.417 20.768 20.449 19.879 17.373 19.589 18.308 17.002 19.605 19.624 20.334 19.240 19.434 19.778 17.997
M
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 69.251 67.532 69.890 70.094 68.303 69.462 69.778 69.294 69.143 67.773 69.739 66.674 67.366 69.821 69.711 68.542 68.667 70.009 67.794 68.249
K
2 69.311 68.869 68.936 69.844 69.002 69.870 70.043 70.302 68.019 68.723 69.601 68.573 69.651 69.078 66.795 68.731 68.478 70.772 68.657 69.734
P
3 69.640 69.772 70.393 70.278 70.206 70.455 70.173 70.475 70.109 70.467 70.390 69.772 70.341 70.083 69.132 69.926 69.999 70.888 69.715 70.590
P
4 69.459 69.197 69.491 70.020 68.908 68.120 69.350 70.566 68.387 68.003 67.570 68.809 67.347 68.806 70.325 69.723 68.486 68.930 68.332 68.004
M
L
5 69.640 68.836 68.671 68.447 69.232 69.146 69.156 70.751 69.666 68.758 69.176 68.983 69.334 69.473 69.986 69.556 69.122 70.712 69.038 69.588
D
NIR
6 69.653 69.625 68.017 69.702 68.735 69.990 70.301 69.995 70.400 68.826 69.681 69.704 69.746 68.813 68.772 68.393 67.196 71.052 69.475 69.397
T
7 69.640 69.674 70.176 70.072 70.233 69.621 69.782 70.425 70.408 70.536 70.148 69.587 70.462 70.103 69.500 70.112 70.136 70.851 69.517 70.562
P
YKQARE
8 69.640 68.476 68.437 68.644 69.074 69.018 69.561 69.734 69.418 69.080 69.469 68.523 69.480 69.487 71.480 69.578 69.686 69.855 68.851 69.468
N
RKDY
9 69.572 69.149 68.557 70.899 68.847 68.639 71.147 70.321 70.511 68.243 70.635 68.840 68.444 71.177 71.352 70.349 69.424 71.446 70.525 68.841
I
MNQ

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