ADAN database

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

BEM1-D2_1GCQ-19

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 2.236
0.0
 3.424 2.66 2.022 2.449 2.455 2.938 3.271 1.396 1.843 1.944 0.967 2.071 2.366 3.541 3.538 2.381 2.305 2.07
R
2 2.357 0.978 2.54 2.111 1.516 2.179 1.469 1.879 2.604 0.331 1.714
0.0
 1.491 1.837 0.786 2.722 1.501 1.773 2.214 1.025
K
I
3 0.761
0.0
 1.588 0.731 0.667 0.546 0.627 0.836 0.595 0.22 0.333 0.363 0.571 0.106 1.001 0.595 0.351 0.618 0.533 0.274
R
FIVLTK
4 2.246
0.0
 2.208 3.517 1.66 1.502 2.198 3.438 1.348 0.218 4.417 0.254 2.612 2.674 0.699 2.831 2.005 1.845 2.68 0.464
R
IKV
5 2.19 1.563 0.676 2.055 2.05 2.265 1.926 1.574 1.927 1.465 1.596 1.146
0.0
 1.303 1.356 2.206 2.093 1.796 1.324 1.919
M
6 2.53 2.069 3.376 2.163 2.924 1.951 2.186
0.0
 1.734 3.479 2.062 2.187 2.015 2.208 9.665 2.966 2.885 2.361 2.364 4.555
G
7 2.064
0.0
 2.88 2.628 1.933 1.381 1.971 2.299 1.588 1.342 0.525 0.247 0.266 1.603 2.145 2.085 2.82 1.737 1.871 1.306
R
KM
8 1.643 0.011 0.046 2.074
0.0
 0.553 1.856 1.531 0.245 2.206 0.407 0.07 0.613 0.649 1.821 0.167 2.456 0.926 1.047 2.887
C
RNKSHL
9 2.723 1.612 2.794 3.76 2.571 3.009 3.053 3.389 1.826 1.388 1.838 1.771 1.712
0.0
 2.688 3.195 3.046 1.404 0.046 2.306
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.931 7.693 11.119 10.355 9.715 10.145 10.147 10.634 10.967 9.089 9.536 9.636 8.660 9.764 10.059 11.234 11.230 10.073 10.001 9.760
R
2 9.931 8.472 10.114 9.684 9.091 9.674 8.964 9.454 10.179 7.903 9.210 7.573 8.985 9.333 8.359 10.295 9.075 9.269 9.789 8.598
K
I
3 9.931 9.123 10.753 9.901 9.838 9.716 9.797 10.006 9.766 9.389 9.504 9.533 9.742 9.277 10.154 9.766 9.512 9.789 9.703 9.439
R
FIVLTK
4 9.943 7.695 9.904 11.208 9.353 9.197 9.891 11.135 9.043 7.891 11.736 7.945 10.307 9.168 8.397 10.525 9.699 8.729 9.270 8.157
R
IKV
5 9.952 9.329 8.445 9.817 9.754 10.034 9.688 9.388 9.695 9.232 9.358 8.914 7.704 9.013 9.054 9.968 9.856 9.558 9.033 9.681
M
6 11.782 11.238 12.536 11.408 12.232 11.119 11.319 9.920 10.975 11.213 11.033 11.284 11.111 10.966 16.062 12.312 11.615 11.457 11.498 12.393
G
7 9.920 7.875 10.732 10.505 9.786 9.259 9.828 10.157 9.443 9.220 8.401 8.122 8.145 9.445 10.001 9.943 10.677 9.595 9.728 9.184
R
KM
8 9.920 8.244 8.349 10.353 8.261 8.856 10.158 9.811 8.524 10.331 8.684 8.349 8.873 8.929 9.983 8.467 10.735 9.229 9.326 11.166
R
CNKSHL
9 9.492 8.372 9.600 10.520 9.330 9.866 9.824 10.171 8.580 8.148 8.595 8.531 8.472 6.750 9.226 9.957 9.806 8.175 6.799 9.066
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.769 44.168 45.582 46.538 45.808 45.641 46.359 46.452 45.405 46.139 46.601 46.069 45.716 47.340 46.109 45.509 45.516 47.979 46.772 46.495
R
2 45.769 44.676 44.603 44.135 45.257 45.972 44.928 44.756 45.648 44.736 45.950 43.967 45.709 46.567 44.451 45.746 45.366 46.881 46.181 45.406
K
DP
3 45.769 45.212 45.138 45.956 45.832 45.886 45.812 46.462 46.127 45.982 46.129 45.656 46.561 45.811 46.501 45.828 45.260 47.291 45.978 45.800
N
RT
4 46.038 44.656 46.714 47.669 45.813 46.080 46.599 47.807 44.849 44.746 48.674 44.712 47.654 47.097 44.280 46.828 45.127 48.375 48.051 45.367
P
RKI
5 45.579 44.575 44.169 45.421 45.815 45.126 45.559 45.768 44.351 45.736 45.758 44.885 44.508 45.868 44.905 45.946 45.606 46.899 45.075 46.023
N
HMR
6 49.218 48.919 48.739 49.107 48.914 49.458 49.389 45.784 47.246 51.203 50.238 48.964 50.144 49.964 56.593 49.157 50.421 50.928 49.560 52.537
G
7 45.784 44.933 45.977 45.519 45.988 45.231 45.954 46.497 45.921 46.563 45.674 45.092 45.851 46.623 46.149 46.111 45.494 47.476 46.414 46.322
R
KQ
8 45.784 45.029 44.225 46.480 43.907 45.538 47.014 45.482 44.681 47.211 45.348 44.570 46.153 45.988 46.054 44.282 47.122 48.123 45.621 48.160
C
NS
9 43.928 43.268 46.076 45.448 44.122 46.517 44.796 45.360 43.702 44.121 44.329 43.545 44.143 42.622 44.621 44.611 44.699 44.644 41.968 44.627
Y

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