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

1I8G2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.859 1.837 1.823 0.24 1.906 1.686 1.518 1.933 0.441 1.607 1.834 1.831 1.869 1.826 1.597
0.0
 1.783 0.599 1.983 1.688 1.614 0.18 0.846
S
sDH
2 1.559 1.645 0.758 0.132 1.592 1.625 1.385 1.661 1.88 1.626 1.569 1.698 1.733 1.748 1.486 1.686 1.616 1.853 1.766 1.597 1.65 0.038
0.0
p
sD
3 0.932 1.247 0.672
0.0
 1.43 1.164 0.49 1.338 1.612 1.506 0.805 0.854 0.525 0.766 0.545 1.371 1.307 0.678 0.953 1.108 0.689 0.547 1.792
D
E
4 1.687 3.049 1.422 1.202 1.983 3.276 1.596 1.605 0.079 2.093 2.188 2.513 1.357 0.43 1.241 1.967 2.627
0.0
 0.552 2.265 0.475 1.404 2.67
W
HFy
5 1.565 1.258 0.732 0.556 1.321 1.057 0.784 2.657 1.921 1.62 0.494 0.729 0.384 0.257 4.115 2.106 2.001
0.0
 1.801 1.368 1.494 1.438 3.117
W
FML
6 2.464
0.0
 2.793 1.869 2.702 2.335 2.007 3.299 1.754 2.679 2.285 2.372 1.889 2.832 1.758 2.82 2.978 1.553 3.111 3.135 3.111 0.775 6.397
R
7 1.896
0.0
 1.38 1.809 0.992 1.011 1.855 2.972 1.179 1.156 0.657 0.226 0.238 0.252 4.662 1.684 1.522 0.923 0.856 0.706 0.332 2.177 2.073
R
KMFy
8 1.459 1.19 0.415 1.337 1.137 1.37 1.457 1.221
0.0
 1.295 1.333 1.218 1.346 1.357 2.866 0.412 1.387 1.593 1.439 1.616 1.526 1.277 1.201
H
SN
9 1.548
0.0
 1.558 1.458 1.627 1.896 1.003 1.727 1.641 1.348 1.503 1.1 1.396 1.613 1.263 1.58 1.483 1.687 1.614 1.397 1.591 1.37 1.687
R
10 0.34 0.333 0.32 0.307 0.324 0.334 0.338 0.397 0.254 0.33 0.291 0.334 0.332
0.0
 0.019 0.345 0.276 0.3 0.288 0.314 0.239 0.33 0.338
F
PyHTYLWDVNCIsMRQKEpASG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 22.761 22.711 22.732 21.110 22.781 22.552 22.378 22.846 21.289 22.450 22.680 22.705 22.676 22.587 22.490 20.897 22.655 21.336 22.744 22.571 22.376 21.022 20.880
p
SsDHW
2 22.761 22.811 21.922 21.308 22.771 22.784 22.530 22.869 23.071 22.779 22.714 22.857 22.901 22.831 22.664 22.880 22.787 22.903 22.848 22.753 22.728 21.172 21.143
p
sD
3 22.761 23.045 22.480 21.816 23.259 22.953 22.306 23.180 23.439 23.059 22.611 22.654 22.316 22.573 22.378 23.096 23.095 22.491 22.768 22.805 22.501 22.225 23.112
D
sEM
4 22.762 24.014 22.470 22.256 23.035 24.324 22.647 22.707 21.114 23.098 23.184 23.546 22.302 21.403 22.302 23.009 23.642 20.974 21.211 23.299 21.424 22.411 22.806
W
HYFy
5 22.761 22.402 21.870 21.693 22.461 22.202 21.932 23.857 23.005 22.568 21.631 21.811 21.526 21.376 24.586 23.273 23.107 21.125 22.902 22.457 22.608 22.563 23.995
W
FM
6 22.762 20.223 23.074 22.156 22.991 22.631 22.303 23.605 22.057 22.914 22.511 22.674 22.117 23.068 22.059 23.072 23.276 21.592 23.337 23.420 23.350 20.977 26.076
R
7 22.761 20.839 22.216 22.652 21.849 21.835 22.640 23.876 22.007 22.004 21.372 21.072 20.984 21.059 23.668 22.549 22.383 21.708 21.459 21.541 21.137 22.654 22.281
R
MFKy
8 22.761 22.469 21.707 22.632 22.433 22.655 22.747 22.523 21.282 22.580 22.616 22.464 22.626 22.633 22.786 21.714 22.687 22.873 22.722 22.572 22.801 22.567 22.386
H
NS
9 22.762 21.139 22.763 22.672 22.805 23.074 22.124 22.898 22.809 22.469 22.576 22.226 22.439 22.751 22.477 22.791 22.695 22.817 22.745 22.576 22.715 22.555 21.913
R
10 22.761 22.754 22.741 22.728 22.746 22.756 22.759 22.819 22.676 22.752 22.712 22.755 22.753 22.422 22.440 22.766 22.698 22.722 22.709 22.735 22.660 22.751 22.760
F
PyHTYLWDVNCsIMRKQEpASG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 56.956 58.070 56.840 56.693 57.819 58.027 57.757 56.603 56.776 58.555 58.569 58.156 58.165 57.528 58.409 56.978 57.795 57.516 57.516 58.444 56.725 56.865 58.083
G
DyHNsAS
2 56.956 57.555 57.537 56.444 57.690 57.541 57.176 57.571 57.924 58.093 58.005 57.633 58.422 58.176 57.112 57.653 57.380 58.843 57.467 57.912 57.213 56.712 57.436
D
s
3 56.956 57.765 57.039 56.319 57.719 57.725 56.916 57.629 58.067 58.622 57.915 57.375 57.735 58.179 56.661 57.705 57.670 58.449 57.491 58.115 57.289 57.055 58.402
D
P
4 56.956 57.301 57.018 56.825 57.630 57.486 57.255 57.414 56.542 57.436 57.410 57.018 57.444 56.821 57.020 57.255 57.521 56.850 56.187 58.029 56.110 57.607 58.476
y
YH
5 56.956 57.286 56.399 56.365 57.156 57.019 56.665 57.709 58.491 57.840 57.109 56.641 56.730 57.364 60.078 57.681 57.812 57.059 57.496 57.617 57.028 57.005 59.033
D
NKEM
6 56.957 56.944 57.305 56.243 57.302 57.037 57.058 58.429 56.193 58.283 57.268 56.783 56.868 57.584 55.863 57.698 58.225 56.979 57.266 58.615 56.760 55.403 61.755
s
P
7 56.956 55.370 56.743 57.199 56.284 56.476 57.160 58.005 56.872 57.181 56.762 55.691 56.236 56.446 60.839 56.851 56.883 57.859 56.346 56.763 55.656 57.415 58.346
R
yK
8 56.956 57.216 56.289 56.851 56.876 57.257 57.334 56.467 55.809 58.033 57.775 57.113 57.844 57.945 58.377 56.309 57.612 58.623 57.334 58.064 57.266 57.410 58.054
H
NS
9 56.958 55.665 57.447 56.877 57.037 56.760 56.163 57.440 57.432 57.296 57.261 56.238 57.066 57.540 56.490 57.237 57.266 58.181 56.947 57.473 56.641 57.084 57.624
R
E
10 56.956 58.105 57.883 57.558 57.761 57.949 57.893 56.975 57.908 58.979 58.795 58.037 58.527 58.308 57.304 57.706 57.703 58.839 57.844 58.331 57.595 57.780 58.232
A
GP

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