scPDB - Distribution of Binding site Similarity values of 5aqz entry / Site 1

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
5aqz	SGV	Heat shock 70 kDa protein 1A

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
5aqz	SGV	Heat shock 70 kDa protein 1A	/	1.000
3m3z	3F5	Heat shock cognate 71 kDa protein	/	0.540
3fzm	3GO	Heat shock cognate 71 kDa protein	/	0.517
1ngi	ANP	Heat shock cognate 71 kDa protein	/	0.500
3fzf	ATP	Heat shock cognate 71 kDa protein	/	0.499
1ngj	ANP	Heat shock cognate 71 kDa protein	/	0.491
3hsc	ADP	Heat shock cognate 71 kDa protein	/	0.483
1ngh	ATP	Heat shock cognate 71 kDa protein	/	0.482
1ats	ADP	Heat shock cognate 71 kDa protein	/	0.467
1atr	ADP	Heat shock cognate 71 kDa protein	/	0.464
2qwq	ADP	Heat shock cognate 71 kDa protein	/	0.461
3ldl	ATP	78 kDa glucose-regulated protein	/	0.461
2qwr	ANP	Heat shock cognate 71 kDa protein	/	0.457
2qwn	ADP	Heat shock cognate 71 kDa protein	/	0.450