ADAN database

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

BBC1_1FYN-7

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 1.957 3.991 2.127 2.122 1.519 0.655 1.325 2.963 1.794 0.797 3.879 0.402 0.559 0.652 1.392 2.392 2.058
0.0
 0.972 0.844
W
K
2 1.639
0.0
 1.474 1.297 2.208 1.565 1.711 1.634 1.434 1.561 0.714 0.977 0.327 1.614 0.887 1.347 1.647 1.675 1.573 1.533
R
M
3 0.439
0.0
 0.517 0.606 0.626 0.668 0.496 0.585 0.081 0.516 0.523 0.099 0.566 0.435 0.004 0.342 0.571 0.632 0.45 0.564
R
PHKSFAYE
4 1.295 2.289 1.157 2.325 1.259 4.226 1.442 2.367 0.484 3.022 3.879 3.774 3.511
0.0
 0.389 1.751 1.539 0.338 0.387 2.55
F
WYPH
5 2.215 0.794 1.11 3.224 1.436 2.318 2.25 2.883 1.567 0.617 1.95 0.817 1.486 1.328
0.0
 2.0 2.006 2.104 1.723 0.601
P
6 0.503 0.347 0.686 0.869 0.686 0.87 0.527 0.566 0.541 0.579 0.471 0.36 0.58 0.558
0.0
 0.511 0.582 0.553 0.617 0.503
P
RKL
7 0.763 3.892 1.665 1.305 1.599 5.366 2.658 1.102 0.764 0.588 0.029 4.159 3.75 0.161
0.0
 0.764 0.727 3.985 3.94 1.703
P
LF
8 0.729 1.131 0.672 1.109 1.326 0.948 1.233 0.732
0.0
 0.673 0.501 1.412 0.669 0.377 1.525 0.926 0.896 0.518 1.82 0.73
H
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.601 9.633 7.771 7.766 7.163 6.299 6.969 8.607 7.438 6.441 6.759 6.046 6.203 6.296 7.036 8.036 7.703 5.644 6.616 6.488
W
K
2 7.674 6.034 7.509 7.332 8.243 7.599 7.746 7.667 7.468 7.596 6.748 7.011 6.358 7.649 6.921 7.381 7.681 7.707 7.608 7.568
R
M
3 7.663 7.224 7.741 7.830 7.850 7.892 7.720 7.809 7.305 7.738 7.747 7.323 7.790 7.653 7.228 7.566 7.794 7.856 7.668 7.788
R
PHKSFAYE
4 7.604 4.577 7.467 8.580 7.567 6.512 7.697 8.677 6.789 5.288 6.139 6.062 5.798 6.307 6.699 8.060 7.846 6.647 6.694 8.858
R
5 7.667 6.247 6.563 8.679 6.885 7.766 7.699 8.344 7.024 6.049 7.397 6.272 6.937 6.784 5.455 7.444 7.460 7.546 7.180 6.049
P
6 7.663 7.502 7.843 8.027 7.846 8.028 7.684 7.727 7.702 7.736 7.632 7.516 7.736 7.718 7.159 7.657 7.741 7.712 7.777 7.661
P
RKLS
7 7.108 4.653 6.504 7.649 6.438 6.129 7.497 7.448 5.603 5.427 4.868 4.921 4.512 5.000 6.342 7.110 7.071 4.748 4.674 6.541
M
RYWLKF
8 7.663 6.575 7.606 8.042 8.260 7.882 8.167 7.666 6.918 7.607 7.419 6.858 7.603 7.295 8.014 7.859 7.830 7.436 7.251 7.664
R
KH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 57.705 60.242 57.165 58.190 57.353 56.012 57.523 58.636 56.843 57.855 60.942 56.680 57.563 58.080 57.561 57.253 56.978 57.758 57.567 57.635
Q
2 61.991 61.037 61.413 61.308 62.394 61.920 62.331 62.099 61.222 63.266 61.931 61.848 61.801 62.918 61.129 60.933 61.568 63.559 62.499 62.961
S
RPHDN
3 62.148 62.317 61.988 62.648 62.824 62.319 62.560 62.702 61.505 63.211 63.261 62.410 63.439 63.187 61.422 61.543 61.884 64.099 62.605 63.374
P
HST
4 53.925 51.554 54.398 55.194 54.691 54.014 54.390 55.445 53.033 52.876 53.538 53.176 53.407 54.132 52.815 54.724 54.764 54.945 53.723 56.314
R
5 62.099 61.411 61.758 63.471 61.286 61.862 61.986 63.266 62.545 61.076 62.973 61.320 62.660 63.124 59.802 62.177 62.451 63.721 62.697 60.971
P
6 62.148 62.534 62.873 62.986 62.808 62.595 62.750 62.726 62.712 63.566 63.286 62.464 63.315 63.588 61.353 62.456 62.812 64.026 62.863 63.264
P
7 56.538 54.691 56.502 57.396 56.339 56.146 57.629 57.455 55.717 55.985 55.401 54.891 55.182 55.910 55.881 56.838 56.660 56.179 54.809 56.953
R
YKM
8 62.138 61.564 62.386 62.985 62.285 62.692 62.943 62.407 61.744 63.247 62.895 61.691 63.041 62.827 63.815 61.665 61.468 63.444 61.976 63.139
T
RSKH

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