ADAN database

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

2CBL2

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 2.619 2.048 2.586 2.314 1.97 2.399 1.661 1.336
0.0
1.657 1.436 2.019 1.479 0.473 1.273 2.63 2.624 0.588 1.672 2.412 0.972 1.901 2.471
H
F
2 6.618 6.725 6.059 6.067 6.108 3.656 4.597 4.028 3.604 4.445 3.133 5.913 2.241 3.435
0.0
7.183 6.368 6.831 3.394 4.674 5.69 5.482 13.998
P
3 0.805 0.473 0.431 0.186 0.652 0.585 0.348 0.765 0.54 0.273 0.657 0.761
0.0
0.201 0.41 0.803 0.571 0.1 0.422 0.372 0.151 0.314 3.192
M
WyDFIsEVPYNR
4 4.372 2.114 3.823 3.81 3.461 3.691 3.021 5.161 4.171 0.78 1.346 3.969 0.633
0.0
4.894 4.618 3.539 0.796 0.555 2.213 1.734 3.422 5.113
F
5 2.179 1.162 0.609 0.501 1.238 0.723 1.653 2.145 2.915
0.0
0.839 0.963 1.232 0.366 4.786 1.967 1.187 0.457 0.904 0.504 0.633 1.323 3.135
I
FW
6 0.559 0.6 0.953 0.486 1.545 1.064 0.2 0.816 0.733 0.559 0.657 0.609 0.662 0.788
0.0
0.892 0.718 0.352 0.747 0.644 0.783 0.262 1.06
P
EsWD
7 2.809 2.333 2.076 2.907 2.474 1.749
0.0
2.88 2.465 1.649 0.64 1.757 0.248 0.034 2.013 2.98 3.026 0.66 0.544 2.762 3.07 1.484 3.66
E
FM
8 2.017 2.037 2.851 3.295 1.483 2.326 1.501 2.66 4.412 11.862 9.97 1.865 1.077 5.748
0.0
3.028 5.787 9.077 7.365 9.645 10.203 3.74 11.891
P
9 0.436 0.434 0.702 1.087 0.588 0.818 1.198 0.005 0.418 1.031 0.983 0.792 1.088 0.593 1.145 0.82 0.891
0.0
0.603 1.025 0.641 1.519 2.493
W
GHRA


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 26.183 25.600 26.118 25.878 25.496 25.950 25.174 26.261 23.402 25.182 24.986 25.571 25.011 24.008 26.199 26.194 26.188 24.056 25.190 25.944 24.459 25.409 25.948
H
2 26.192 26.094 25.253 25.603 25.652 24.550 24.023 26.813 24.436 23.966 24.008 25.312 22.905 22.833 24.188 26.753 25.911 24.415 22.819 24.214 24.136 24.900 32.936
Y
FM
3 26.255 25.910 25.876 25.631 26.100 26.023 25.790 26.217 25.986 25.707 26.063 25.724 24.947 25.164 25.860 26.240 26.016 25.071 25.396 25.818 25.117 25.746 27.498
M
WyFY
4 26.187 23.637 25.631 25.603 25.255 25.505 24.835 26.976 25.885 22.581 23.001 25.766 22.342 21.699 26.254 26.432 25.353 22.475 22.242 24.016 23.495 24.893 26.304
F
5 26.219 25.203 24.649 24.541 25.278 24.763 25.692 26.387 26.955 24.003 24.816 25.003 25.268 23.957 28.817 26.007 25.227 24.048 24.495 24.544 24.224 25.335 26.119
F
IWy
6 26.199 26.239 26.591 26.125 27.179 26.696 25.839 26.456 26.370 26.194 26.296 26.249 26.301 26.402 25.639 26.532 26.358 25.980 26.387 26.283 26.422 25.739 26.051
P
sEWpD
7 26.280 25.736 25.346 26.274 25.816 25.017 23.401 26.351 25.610 24.880 23.895 25.196 23.500 23.176 25.372 26.425 26.376 23.754 23.639 26.074 26.408 24.880 26.539
F
EMY
8 26.223 25.298 26.422 26.942 25.742 25.592 25.103 26.866 27.879 35.556 33.505 25.281 24.471 28.427 24.249 26.623 29.995 31.919 29.388 33.265 31.408 26.894 31.950
P
M
9 26.204 25.629 26.459 26.850 26.349 26.584 26.963 25.774 26.180 26.800 26.752 25.981 26.269 26.347 26.714 26.345 26.660 25.141 26.355 26.791 26.396 26.847 27.963
W
R


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 -12.749 -12.718 -12.511 -12.749 -12.982 -13.492 -13.334 -12.690 -15.635 -12.668 -12.893 -12.808 -12.867 -12.960 -12.523 -12.571 -12.464 -13.543 -13.042 -12.144 -13.746 -13.057 -12.314
H
2 -12.700 -12.237 -13.105 -12.839 -12.900 -13.535 -14.537 -11.825 -13.255 -13.840 -14.008 -12.894 -14.828 -14.691 -14.916 -11.941 -12.423 -10.662 -15.360 -13.522 -13.077 -13.580 -4.396
Y
P
3 -13.271 -13.300 -13.516 -13.936 -13.239 -13.116 -13.519 -12.924 -13.141 -13.046 -12.708 -13.401 -13.616 -13.583 -13.485 -12.964 -13.519 -12.719 -14.012 -13.141 -14.484 -13.196 -10.737
y
Y
4 -12.665 -14.186 -12.947 -13.084 -12.968 -12.926 -13.636 -11.348 -12.386 -15.468 -14.807 -12.514 -15.482 -15.928 -11.994 -12.198 -13.473 -15.212 -16.466 -14.177 -14.839 -12.635 -11.272
Y
5 -12.991 -13.772 -14.916 -13.592 -13.667 -13.998 -13.215 -12.599 -13.466 -14.356 -13.736 -14.055 -13.054 -14.330 -10.217 -13.135 -13.898 -13.377 -14.494 -13.958 -14.881 -14.098 -12.179
N
yY
6 -13.323 -12.787 -13.360 -13.000 -12.658 -12.760 -13.158 -12.653 -13.768 -12.129 -12.159 -12.720 -12.168 -12.048 -14.263 -13.527 -12.648 -11.726 -12.588 -12.112 -12.709 -13.861 -12.944
P
sH
7 -13.112 -12.457 -13.509 -12.599 -13.160 -13.680 -14.493 -12.567 -14.337 -13.092 -14.410 -12.995 -14.352 -14.828 -14.518 -12.713 -12.497 -13.479 -15.151 -12.117 -12.474 -13.300 -11.085
Y
F
8 -13.276 -13.349 -11.507 -11.872 -13.035 -12.639 -12.328 -12.089 -10.506 -2.299 -4.329 -13.007 -13.437 -8.794 -15.431 -12.106 -9.231 -4.529 -8.068 -4.546 -4.807 -10.720 -2.327
P
9 -12.690 -12.762 -12.165 -11.777 -12.307 -11.929 -11.581 -12.836 -12.333 -11.011 -11.204 -12.811 -11.680 -11.258 -11.140 -12.027 -11.976 -12.154 -12.126 -11.199 -11.988 -10.929 -9.844
G
KRA

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