ADAN database

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

LSB3_1OOT-17

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 2.441
0.0
 3.214 2.564 1.77 2.755 1.555 2.771 3.142 2.193 1.045 1.405 0.81 0.478 2.503 3.163 2.402 0.82 0.952 2.316
R
F
2 1.724 1.002 0.826 0.566 0.897 1.548 1.225 1.79 1.255 0.003 0.955 0.882 1.125 0.989
0.0
 0.952 1.117 1.614 1.253 0.681
P
I
3 0.653 0.209 0.604 0.514 0.484 0.681 0.487 0.934 0.642 0.289 0.164 0.231 0.695
0.0
 0.398 0.613 0.503 0.143 0.104 0.281
F
YWLRKVIPCE
4 1.989 0.558 3.25 2.719 1.749 1.984 1.117 2.953 1.329 2.964 5.522 0.624
0.0
 2.268 1.264 2.743 2.001 2.036 2.487 1.753
M
5 1.088 0.556 0.805 0.949 1.024 0.923 0.832 1.526 1.051 0.285 0.877 0.588
0.0
 0.127 0.445 1.169 0.585 0.783 0.422 0.674
M
FIYP
6 2.25 0.898 2.387 2.046 2.47 2.064 2.29
0.0
 2.096 2.441 2.168 1.559 2.035 2.182 8.105 1.916 1.959 2.322 2.287 4.187
G
7 1.654 0.103 1.99 2.139 1.86 1.698 1.619 1.793 0.746 1.662 1.387 0.412 0.917 0.829 0.995 1.73 1.768 0.297
0.0
 1.684
Y
RWK
8 3.118
0.0
 1.173 4.866 0.841 2.449 4.777 3.238 0.056 1.51 1.654 1.155 1.573 1.477 3.909 1.178 2.897 1.307 1.772 3.581
R
H
9 1.114
0.0
 1.709 2.438 1.357 0.947 2.11 0.16 1.283 2.174 0.742 0.586 0.569 0.984 7.151 1.647 2.997 2.885 1.902 2.758
R
G


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.809 7.447 10.581 9.931 9.136 10.123 8.929 10.217 10.509 9.639 8.491 8.779 8.256 7.919 9.943 10.530 9.755 8.266 8.397 9.763
R
F
2 9.689 8.967 8.792 8.516 8.863 9.455 9.191 9.757 9.219 7.966 8.922 8.786 9.028 8.955 7.966 8.901 9.082 9.580 9.219 8.646
I
P
3 9.836 9.392 9.786 9.697 9.667 9.864 9.670 10.117 9.825 9.473 9.347 9.415 9.878 9.183 9.578 9.796 9.685 9.327 9.288 9.464
F
YWLRKVIPCE
4 9.768 8.339 9.958 10.490 9.534 9.765 8.902 10.737 9.106 10.745 12.631 8.403 7.785 9.186 9.048 10.523 9.767 9.093 9.382 9.301
M
5 9.325 8.819 9.069 9.194 9.261 9.235 9.077 9.765 9.315 8.494 9.140 8.851 8.313 8.375 8.678 9.406 8.832 9.047 8.685 8.986
M
FIPY
6 11.243 9.565 11.302 11.000 11.526 10.884 11.172 9.836 11.111 10.859 10.876 10.417 10.873 11.012 13.802 11.035 10.862 11.015 11.106 11.801
R
G
7 9.801 8.248 10.135 10.249 10.006 9.845 9.767 9.941 8.890 9.809 9.532 8.558 9.062 8.974 9.142 9.877 9.915 8.441 8.144 9.831
Y
RWK
8 10.926 7.806 8.769 12.674 8.649 10.257 12.586 11.047 7.862 9.273 9.461 8.963 9.380 9.285 11.491 8.986 10.705 9.115 9.580 11.189
R
H
9 10.062 6.695 10.655 11.386 10.306 9.894 11.056 9.108 9.268 11.113 9.688 8.549 9.515 8.967 15.809 10.594 11.944 9.512 9.887 11.702
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 20.081 18.349 19.837 20.485 19.674 20.016 19.665 20.568 19.760 21.179 19.925 19.555 19.727 19.940 20.535 19.627 18.999 20.331 19.534 20.998
R
2 18.900 18.420 17.665 17.203 18.333 18.964 18.444 18.529 17.429 17.869 18.967 18.491 19.424 18.902 17.014 17.595 18.410 20.398 18.490 18.488
P
DH
3 20.209 19.705 20.494 20.223 20.158 19.855 20.218 21.038 20.709 20.767 20.568 19.951 21.319 20.366 19.821 20.277 20.065 21.283 19.773 20.710
R
YPQKTC
4 20.069 19.331 21.967 21.419 19.881 19.521 20.069 21.682 18.961 22.387 25.265 19.616 19.517 22.348 19.367 20.125 19.307 23.212 22.008 21.764
H
TRP
5 18.445 18.471 18.207 18.053 18.524 18.291 18.441 19.435 18.832 18.441 19.251 18.443 18.471 18.821 17.613 18.980 17.948 19.713 18.209 18.978
P
TD
6 23.270 22.040 22.709 23.081 23.154 23.414 23.743 20.209 22.147 24.146 24.230 23.000 23.852 24.443 28.921 23.409 23.232 24.867 23.798 26.143
G
7 19.762 18.736 20.109 19.841 20.461 19.604 20.287 20.436 19.469 20.857 20.482 18.962 20.172 20.216 18.737 20.242 20.255 20.360 18.609 20.710
Y
RPK
8 21.221 18.443 19.612 23.659 19.224 21.151 23.653 21.790 18.690 21.374 21.141 19.778 20.758 20.657 22.709 20.024 21.754 20.978 20.247 23.016
R
H
9 19.544 16.814 20.527 21.217 20.056 19.794 21.004 18.628 19.118 22.027 20.500 18.747 20.214 20.146 26.510 20.254 21.694 20.867 20.236 22.334
R

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