scPDB - Distribution of Binding site Similarity values of 3tos entry / Site 4

Distribution of Binding site similarity measured by Shaper

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Binding Sites are compared using Shaper.
For more information, please see the following publication: Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :

PDB ID	HET	Uniprot Name	EC Number
3tos	SAH	CalS11

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3tos	SAH	CalS11	/	1.000
4gf5	SAH	CalS11	/	0.562
3clu	FAD	Electron transfer flavoprotein subunit alpha	/	0.460
4uy6	SAH	Histidine N-alpha-methyltransferase	/	0.446
3clt	FAD	Electron transfer flavoprotein subunit alpha	/	0.445
4u0s	ADP	Adenosine monophosphate-protein transferase FICD	2.7.7.n1	0.444
2f17	PYI	Thiamin pyrophosphokinase 1	2.7.6.2	0.441