ADAN database

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

LSB3_1SSH-12

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 0.966
0.0
 0.944 0.938 0.95 0.95 0.951 1.007 0.924 0.966 0.982 0.957 0.971 0.808 0.965 0.962 0.958 0.69 0.787 0.956
R
2 1.261 1.187 1.5 1.419 1.174 1.265
0.0
 1.28 1.318 0.929 1.114 0.28 0.926 0.926 2.007 0.967 0.955 0.909 0.978 0.994
E
K
3 2.891 1.16 3.341 3.926 2.705 2.918 3.609 3.9 1.858 6.6 4.907 1.241 0.486 0.753 1.78 2.702 2.317
0.0
 0.669 6.069
W
M
4 3.093
0.0
 3.243 3.454 2.522 3.188 3.259 3.307 3.208 1.692 2.941 1.385 1.634 2.895 2.222 3.112 2.779 3.149 2.981 2.596
R
5 0.504
0.0
 0.675 0.515 1.132 0.556 0.699 0.566 0.123 0.61 0.48 0.129 0.591 0.53 0.082 0.349 0.831 0.825 0.619 0.825
R
PHKSL
6 5.233 0.261 5.37 5.72 5.768 3.835 5.383 5.647 2.513 3.409 2.971
0.0
 2.564 4.118 4.066 5.235 5.173 2.345 3.419 4.451
K
R
7 1.958
0.0
 2.186 2.336 2.139 2.075 2.328 2.122 1.56 2.076 1.969 1.364 1.717 1.669 1.342 1.943 1.991 0.115 0.809 1.962
R
W
8 0.632 0.07 0.623 0.692 0.61 0.587 0.647 0.663 0.503 0.589 0.561
0.0
 0.598 0.484 0.485 0.625 0.588 0.518 0.522 0.574
K
RFP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.688 6.687 7.666 7.660 7.672 7.671 7.673 7.729 7.646 7.687 7.704 7.679 7.693 7.530 7.687 7.684 7.680 7.412 7.509 7.678
R
2 7.688 7.614 7.926 7.845 7.599 7.692 6.421 7.707 7.745 7.347 7.535 6.700 7.345 7.341 8.434 7.393 7.381 7.327 7.393 7.419
E
K
3 7.513 5.779 7.959 8.545 7.324 7.538 8.220 8.523 6.474 11.167 9.284 5.860 5.104 5.369 6.401 7.318 6.935 4.608 5.286 10.683
W
M
4 7.688 4.474 7.837 8.048 7.114 7.781 7.852 7.903 7.804 6.275 7.536 5.976 6.222 7.490 6.817 7.698 7.370 7.744 7.576 7.186
R
5 7.688 7.183 7.856 7.700 8.316 7.739 7.881 7.750 7.308 7.793 7.665 7.313 7.773 7.715 7.261 7.533 8.014 8.008 7.803 8.006
R
PHKSL
6 7.724 2.750 7.861 8.211 8.259 6.324 7.874 8.139 5.003 5.902 5.461 2.491 5.054 6.609 6.558 7.726 7.663 4.834 5.546 6.943
K
R
7 7.616 5.653 7.845 7.994 7.798 7.729 7.984 7.780 7.214 7.734 7.624 7.017 7.369 7.320 7.001 7.602 7.649 5.747 6.448 7.621
R
W
8 7.688 7.126 7.678 7.747 7.666 7.642 7.703 7.719 7.559 7.645 7.616 7.055 7.653 7.540 7.540 7.680 7.644 7.574 7.577 7.630
K
RFP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.864 14.372 15.057 15.039 15.042 14.430 15.074 14.952 15.226 15.915 15.915 15.272 15.965 16.166 15.049 15.005 15.053 16.347 15.297 15.605
R
QA
2 14.841 14.300 15.298 15.207 14.932 14.340 13.656 15.294 14.163 15.298 15.647 14.092 15.373 15.301 16.505 13.870 13.699 16.084 14.667 15.162
E
TSK
3 14.400 13.159 14.553 15.970 14.645 14.984 15.579 15.890 13.196 18.622 16.974 13.438 13.115 13.488 12.956 13.638 13.326 13.372 12.859 18.254
Y
PMRHT
4 14.841 12.134 15.462 15.514 14.639 15.590 15.356 15.424 15.600 14.842 15.711 13.874 14.340 15.658 13.773 14.178 15.165 16.888 15.166 15.545
R
5 14.841 14.434 14.936 14.739 15.447 14.943 15.424 15.259 14.117 16.150 15.924 15.046 16.063 15.990 14.198 14.163 15.036 17.117 15.513 16.532
H
SPR
6 14.022 10.859 13.918 14.518 14.440 13.191 14.706 14.912 12.736 14.354 13.198 10.774 12.991 13.945 12.885 13.571 13.497 12.835 12.860 14.593
K
R
7 14.409 13.079 14.758 15.391 15.033 15.054 15.232 15.052 14.538 15.676 15.465 14.373 15.161 15.216 13.506 14.724 14.768 14.383 13.877 15.239
R
P
8 14.841 14.314 15.142 15.178 15.001 15.172 15.220 15.143 15.073 15.878 15.677 14.647 15.840 15.796 15.590 15.112 15.035 16.162 15.041 15.644
R
K

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