Cluster Analysis with NSD


1. Extract data from the database


Axial ligand

Please select the axial ligands of target hemes. "ALL" includes all kinds of ligand stored in PyDISH other than listed below. The numbers in parentheses represent the number of data of each group stored in PyDISH.



Protein function

Please select the protein function of target hemes. "ALL" includes all kinds of function stored in PyDISH other than listed below. The numbers in parentheses represent the number of data of each group stored in PyDISH.




Threshold of Structural resolution (Å)

Please set the maximum value of structural resolution in Å. More accurate result is expected for lower value, but the amount of data in the extracted dataset becomes smaller.

1.4 8.2

2. Select a target for which the extracted data is compared


Compare for

Histogram will be plotted for each group in the target selected here.

Distributions for different axial ligands can be compared to each other.


Please complete your selection above.