ADAN database

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

LSB1_1CKB-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 0.997 0.406 1.998 1.239 0.907 1.854 1.836 1.645 1.226 0.412 0.922
0.0
 1.464 1.469 1.387 2.304 2.265 1.781 1.268 1.483
K
RI
2 2.331
0.0
 1.47 0.652 2.275 1.558 0.463 2.012 2.613 1.864 0.988 1.029 1.344 1.148 0.187 1.853 2.648 1.692 1.832 2.421
R
PE
3 1.081 0.641 1.978 1.107 0.674 1.017 0.911 1.124 0.919 0.504 0.641 0.545 0.801 0.547 1.289
0.0
 0.66 0.396 0.601 0.571
S
W
4 1.823 0.447 1.864 3.538 1.306 1.609 3.051 2.885 2.569
0.0
 3.369 0.626 2.021 2.376 0.393 2.425 0.381 2.688 3.432 0.077
I
VTPR
5 2.158
0.0
 1.329 2.584 2.319 2.142 2.215 0.969 2.83 0.852 1.454 0.867 1.136 0.841 1.221 2.192 1.973 1.26 0.407 1.953
R
Y
6 2.029 1.471 2.014 2.055 2.548 2.152 2.091
0.0
 1.65 3.49 1.981 1.572 1.643 1.989 7.842 1.857 2.646 2.032 2.138 3.939
G
7 2.319 1.392 3.324 3.137 2.352 2.502 2.166 2.483 2.317 1.85 1.139 1.248 0.669 0.219 2.416 2.306 3.189
0.0
 0.809 2.027
W
F
8 1.837 0.744 0.763 1.533 1.421 0.74 2.177 1.252
0.0
 2.695 0.89 0.432 0.45 0.808 2.06 1.081 2.372 0.665 1.281 3.027
H
KM
9 1.768 1.495 1.957 1.051 1.747 2.314 2.345 2.477 1.499
0.0
 1.159 1.198 0.891 1.323 1.848 2.431 2.199 1.547 0.822 1.218
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.019 7.420 9.014 8.263 7.930 8.866 8.858 8.668 8.240 7.426 7.936 7.015 8.481 8.481 8.409 9.324 9.288 8.804 8.282 8.492
K
RI
2 8.566 6.076 7.545 6.886 8.511 7.633 6.537 8.246 8.849 8.094 7.223 7.262 7.578 7.382 6.423 8.085 8.883 7.767 8.068 8.655
R
PE
3 8.829 8.391 9.706 8.856 8.423 8.752 8.660 8.874 8.668 8.253 8.390 8.294 8.550 8.296 9.021 7.750 8.409 8.143 8.351 8.316
S
W
4 8.132 6.746 8.173 9.840 7.615 7.898 9.360 9.194 8.259 6.300 8.341 6.925 7.626 7.262 6.703 8.735 6.690 8.155 7.967 6.379
I
VTPR
5 8.655 6.494 7.741 9.081 8.816 8.639 8.712 7.466 9.326 7.346 7.951 7.298 7.634 7.338 7.718 8.689 8.470 7.671 6.904 8.450
R
Y
6 10.190 9.595 10.067 10.160 10.767 10.075 10.084 8.829 9.795 10.091 9.812 9.641 9.624 9.859 12.927 10.141 10.240 9.884 9.948 10.640
G
7 8.723 7.788 9.723 9.537 8.753 8.907 8.571 8.888 8.722 8.252 7.535 7.643 7.061 6.611 8.819 8.711 9.594 6.383 7.203 8.429
W
F
8 8.723 7.631 7.650 8.420 8.308 7.628 9.064 8.140 6.887 9.580 7.773 7.313 7.335 7.697 8.822 7.966 9.259 7.552 8.168 9.913
H
KM
9 8.711 8.433 8.893 7.964 8.686 9.250 9.282 9.422 8.434 6.908 8.088 8.138 7.829 8.259 8.554 9.369 9.141 8.483 7.757 8.126
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 55.127 53.863 54.743 56.011 55.295 55.584 56.633 55.756 53.974 55.741 56.244 54.775 56.967 57.379 55.729 54.871 54.853 58.061 56.389 56.483
R
H
2 55.005 52.842 53.988 51.881 55.153 54.473 53.057 53.787 54.004 55.883 54.565 53.957 54.839 54.930 52.825 53.857 55.471 55.786 54.901 56.264
D
3 56.175 56.075 55.600 56.457 55.982 56.216 56.167 56.838 56.538 56.376 56.524 55.964 56.849 56.722 56.876 55.323 55.720 57.124 56.022 56.229
S
NT
4 55.233 54.708 55.992 57.772 55.285 55.850 57.142 56.832 57.973 54.464 58.380 54.917 57.534 58.363 53.524 56.377 54.602 59.133 59.359 54.791
P
5 54.787 53.244 54.320 55.182 55.327 54.223 55.150 53.074 54.533 54.301 55.011 53.372 54.849 54.806 54.009 55.155 54.807 55.521 53.660 55.297
G
RK
6 59.033 59.024 59.006 58.789 58.992 59.292 59.263 56.175 57.453 61.310 60.145 59.144 59.763 60.426 64.747 58.817 60.192 60.769 59.644 61.908
G
7 55.610 55.101 55.775 55.139 55.822 56.064 55.744 56.204 56.130 56.275 55.272 54.850 55.022 54.858 55.952 55.903 55.437 55.149 54.714 56.198
Y
KFMRDW
8 55.610 54.863 53.831 55.463 54.949 54.812 56.351 55.431 53.751 57.031 55.911 54.073 55.074 56.116 56.188 54.139 56.620 55.855 55.274 57.672
H
NKS
9 55.030 55.608 55.598 55.607 55.167 55.987 56.456 55.967 55.335 55.760 55.595 55.245 55.381 56.181 55.859 55.931 55.843 57.168 54.684 56.455
Y
AC

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