ADAN database

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

LSB3_2A08-1

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 2.106
0.0
 2.035 2.731 1.836 1.561 2.407 2.492 1.449 1.8 1.482 1.752 1.188 1.219 2.541 2.2 1.982 1.111 1.347 1.931
R
2 4.811 0.198 3.128 7.218 5.119 1.933 5.485 4.727 2.128 8.335 2.297
0.0
 2.317 5.0 3.956 5.365 6.642 10.048 8.207 6.717
K
R
3 0.44
0.0
 0.312 0.528 0.3 0.229 0.557 0.341 0.269 0.409 0.24 0.175 0.29 0.276 0.311 0.225 0.48 0.438 0.318 0.434
R
KSQLHFMCPNYGIVWAT
4 4.455
0.0
 3.168 5.349 4.051 4.143 4.843 4.642 2.116 1.895 3.855 1.137 1.397 0.000999999999999 4.194 4.477 3.949 1.95 2.236 3.654
R
F
5 2.143
0.0
 2.274 1.724 2.329 2.296 2.325 2.233 1.912 2.218 2.114 2.092 2.189 2.102 1.734 2.048 2.309 2.167 2.188 2.279
R
6 2.598 1.802 2.835 1.874 2.659 2.667 3.073 3.709 0.662 4.518 2.028 1.19
0.0
 0.497 1.429 3.22 4.829 1.79 0.727 5.821
M
F
7 1.759 0.024 2.039 1.92 2.329 1.325 1.812 1.933 1.058 1.267 1.429 0.659 1.141 1.688
0.0
 0.865 2.187 0.792 1.814 2.012
P
R
8 0.523 0.311 0.639
0.0
 0.947 0.405 0.304 0.519 0.403 0.619 0.339 0.355 0.541 0.466 0.13 0.303 0.593 0.726 0.625 0.57
D
PSERLKHQF
9 1.919 1.606 1.011 1.634 1.476 0.744 1.648 2.276 2.346 1.838
0.0
 2.024 1.896 1.821 0.809 1.709 1.909 1.716 2.049 1.512
L
10 3.141
0.0
 3.322 3.294 2.806 2.725 2.639 3.2 2.91 2.295 2.553 1.773 2.066 1.28 1.948 3.312 3.088 1.017 0.904 3.068
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.717 2.585 6.645 7.344 6.443 6.168 7.015 7.105 6.054 6.400 6.088 5.516 5.791 5.818 7.149 6.810 6.588 5.713 5.948 6.537
R
2 7.202 2.575 5.513 9.604 7.509 4.313 7.866 7.385 4.512 9.510 4.672 2.378 4.695 6.099 6.387 7.745 9.031 11.229 8.165 7.290
K
R
3 6.973 6.535 6.845 7.063 6.834 6.760 7.091 6.876 6.802 6.937 6.771 6.706 6.824 6.808 6.841 6.758 7.013 6.971 6.851 6.967
R
KSQLHFMCPNYGIVWAT
4 7.443 2.976 6.156 8.338 7.035 7.130 7.830 7.632 5.100 4.873 6.840 4.118 4.370 2.966 7.032 7.466 6.932 4.925 5.218 6.635
F
R
5 6.973 4.816 7.099 6.550 7.159 7.116 7.154 7.064 6.733 7.040 6.940 6.920 7.019 6.930 6.563 6.875 7.136 6.995 7.016 7.103
R
6 6.332 5.520 6.566 5.604 6.392 6.372 6.786 7.444 4.392 8.404 5.435 4.912 3.719 4.219 5.162 6.940 8.501 5.466 4.452 9.445
M
7 7.009 5.273 7.288 7.170 7.578 6.574 7.061 7.183 6.306 6.513 6.679 5.908 6.388 6.936 5.246 6.109 7.436 6.041 7.063 7.260
P
R
8 6.973 6.750 7.083 6.445 7.393 6.850 6.753 6.970 6.842 7.060 6.779 6.800 6.988 6.903 6.578 6.752 7.039 7.174 7.070 7.016
D
PRSELKHQF
9 7.032 6.717 6.108 6.744 6.588 5.842 6.759 7.389 7.458 6.788 5.108 7.135 7.004 6.928 5.922 6.812 7.011 6.818 7.158 6.620
L
10 6.925 3.784 7.106 7.078 6.590 6.506 6.423 6.985 6.695 6.078 6.335 5.556 5.850 5.063 5.729 7.094 6.872 4.799 4.688 6.852
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.838 6.257 9.291 10.770 9.842 8.827 10.525 10.254 8.695 10.466 10.236 9.153 9.959 10.188 10.517 9.266 9.961 10.615 9.664 10.471
R
2 9.821 6.297 8.786 12.320 9.571 8.596 11.161 10.413 8.124 14.813 8.630 6.353 8.756 11.165 11.723 9.810 12.599 17.188 13.764 12.990
R
K
3 11.413 11.068 11.384 11.681 11.417 11.496 11.866 11.631 10.750 12.290 11.957 11.052 12.286 12.283 11.223 11.376 11.772 13.087 11.566 12.315
H
KRP
4 11.164 7.417 10.621 12.506 10.926 11.309 11.936 11.886 9.710 9.831 11.388 8.443 9.180 7.661 10.955 11.601 11.116 10.304 9.566 11.358
R
F
5 11.413 10.074 11.341 10.959 12.090 11.708 11.989 11.957 10.927 12.759 12.542 11.994 12.634 12.884 10.787 10.882 12.118 13.325 12.138 12.665
R
6 10.196 9.565 10.160 10.220 10.781 10.341 11.330 11.739 8.058 16.883 10.518 9.366 8.946 9.395 8.985 10.263 11.875 11.342 8.861 14.444
H
7 11.406 10.333 11.236 11.380 11.706 11.692 11.858 11.929 10.246 12.431 12.195 10.989 12.014 12.527 9.447 9.835 12.480 12.490 11.946 12.885
P
S
8 11.413 11.108 11.150 10.892 11.670 11.407 11.622 11.741 10.830 12.616 12.183 11.391 12.485 12.549 10.947 10.630 11.002 13.525 11.910 12.478
S
HDPTR
9 11.374 11.889 11.254 11.681 11.528 10.916 11.876 12.228 12.723 12.660 10.597 12.118 12.595 12.728 10.095 11.511 11.943 13.182 12.187 12.153
P
10 10.737 8.802 11.288 11.230 10.685 10.832 10.743 11.061 11.017 11.080 11.255 9.873 10.759 10.172 10.518 11.193 11.036 10.331 9.065 11.656
R
Y

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