ADAN database

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

BBC1_1ZUK2-3

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 2.334
0.0
 2.0 4.81 3.729 3.588 4.553 2.646 1.201 1.279 3.412 2.452 2.499 2.519 4.381 1.893 1.771 2.208 3.148 2.04
R
2 1.792
0.0
 4.116 8.75 2.162 2.579 6.897 4.018 4.043 3.908 1.158 0.641 1.311 3.269 11.322 2.993 4.634 2.267 4.07 4.14
R
3 1.86 0.672 0.474 2.715 1.707 3.521 2.572 1.188 1.559 1.895 1.592
0.0
 1.327 2.113 6.725 1.78 1.805 0.229 2.167 2.044
K
WN
4 1.964 2.147 2.393 2.907 1.68 2.113 3.145 0.406 1.28 2.803 1.924 0.54 0.904 1.719 3.458 2.468 2.413
0.0
 1.955 2.614
W
G
5 1.547 1.144 2.112 2.38 2.007 2.011 2.229 1.472 1.079 1.65 1.513 1.344 1.289 1.192 1.574 1.94 1.99
0.0
 0.771 1.385
W
6 1.443 0.865 1.898 4.385 1.783 4.495 2.307 2.518 2.957 3.384 2.297 1.718 6.685 0.182 0.042 3.07 9.481 6.008
0.0
 4.104
Y
PF
7 1.51 1.023 1.773 1.715 1.672 2.385 1.229 1.806 1.179 0.57 1.384 0.069 0.335 1.179
0.0
 1.62 2.263 1.053 1.23 0.746
P
KM
8 0.593 0.486 0.685 0.265 1.197 0.772 0.422 0.749 0.397 0.788 0.577 0.553 0.917 0.645
0.0
 0.429 0.768 0.798 0.804 0.8
P
DHESR
9 1.82
0.0
 2.078 1.019 2.293 1.888 1.518 2.178 2.08 2.978 1.772 2.025 1.966 1.919 1.366 1.997 2.357 2.077 2.08 3.181
R
10 2.929 1.413 2.623 2.797 2.306 2.807 2.395 3.264 2.078 1.522 1.725 1.605 1.052 0.649 1.565 3.219 2.676
0.0
 1.115 2.675
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.810 3.473 5.440 8.298 7.225 6.931 8.041 6.122 4.678 4.750 6.770 5.927 5.970 5.800 7.869 5.389 5.258 5.676 6.637 5.525
R
2 6.519 2.436 6.447 11.131 6.304 4.947 9.646 10.347 5.423 8.156 3.938 2.928 3.305 4.287 9.274 7.564 9.045 3.734 5.039 8.440
R
K
3 6.199 4.302 4.618 6.808 6.053 7.229 6.773 6.049 5.445 5.716 5.554 4.227 5.684 5.994 9.272 6.163 5.928 4.201 6.070 5.922
W
KRN
4 6.238 4.060 6.055 6.744 6.056 5.930 6.912 5.904 5.903 6.236 5.739 5.004 4.640 6.147 6.439 5.852 6.151 4.873 6.378 6.137
R
5 5.721 5.364 6.250 6.569 6.179 6.234 6.455 5.993 5.249 5.417 5.593 5.567 5.511 5.391 4.984 6.196 6.114 4.209 4.967 5.375
W
6 5.703 5.155 6.098 8.636 6.076 8.177 6.594 6.800 7.234 7.586 6.586 6.010 10.976 4.471 4.191 7.303 13.804 10.297 4.288 8.309
P
YF
7 6.210 4.221 6.473 6.414 6.373 5.588 5.928 6.506 5.879 5.268 6.084 4.768 5.033 5.880 4.700 6.316 6.841 5.753 5.930 5.445
R
P
8 6.210 6.103 6.302 5.882 6.814 6.389 6.039 6.367 6.014 6.405 6.194 6.170 6.534 6.262 5.615 6.046 6.385 6.415 6.421 6.417
P
DHESR
9 6.215 4.391 6.472 5.410 6.687 6.282 5.912 6.573 6.473 7.372 6.164 6.419 6.360 6.313 5.760 6.391 6.751 6.472 6.474 7.575
R
10 6.210 4.652 5.904 6.077 5.587 6.088 5.633 6.545 5.359 4.803 5.005 4.842 4.290 3.887 4.846 6.497 5.957 3.238 4.351 5.956
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.424 15.866 17.470 20.252 19.183 18.318 20.082 17.712 16.802 18.257 19.534 18.002 18.691 19.377 19.788 17.226 17.196 19.019 19.143 17.951
R
2 18.382 13.896 20.169 24.527 18.011 18.723 23.811 19.408 20.424 22.252 18.693 15.986 17.732 20.168 29.157 19.992 22.298 20.086 20.242 22.337
R
3 17.849 16.917 16.798 18.800 17.933 18.451 18.665 17.569 17.053 19.036 18.507 16.614 18.455 19.108 22.436 18.189 18.080 18.144 18.502 19.083
K
NRH
4 17.878 17.020 17.481 18.694 17.641 17.776 19.453 19.196 17.637 19.891 18.635 16.682 17.472 18.678 19.287 18.529 18.585 17.355 18.155 19.392
K
R
5 17.521 16.953 17.555 18.527 18.090 17.734 18.531 17.894 16.482 18.735 18.508 17.463 18.391 17.807 16.994 17.131 17.036 17.440 17.149 18.251
H
R
6 17.520 17.804 18.555 21.066 18.317 21.562 19.455 19.133 19.533 20.872 19.452 18.496 24.689 17.671 15.726 19.402 26.055 24.668 16.714 21.156
P
7 17.923 16.563 17.723 18.573 18.570 18.022 18.115 18.624 17.053 18.208 18.850 17.141 18.052 18.573 16.243 17.380 17.974 19.133 17.990 18.193
P
R
8 17.923 17.970 17.703 17.577 18.436 18.182 18.372 18.589 17.245 19.459 18.892 18.075 19.596 19.182 16.894 17.224 17.698 20.037 18.520 19.168
P
SH
9 17.926 16.719 18.299 17.809 18.831 18.560 18.279 18.750 18.975 20.490 19.088 18.650 19.203 19.525 17.194 17.928 18.339 20.055 18.862 20.296
R
P
10 17.986 16.931 18.028 18.144 17.579 17.551 17.765 18.568 17.634 17.657 17.780 17.048 17.121 16.948 17.520 18.521 17.979 16.764 16.580 18.614
Y
WRFK

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