Ligand validation:9DSQ

DPO: DIPHOSPHATE

DPO is a Ligand Of Interest in 9DSQ designated by the Author

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
9DSQ_DPO_A_401	94%	61%	0.066	0.967	0.74	0.76	-	-	0	0	100%	1
9DSQ_DPO_B_401	91%	57%	0.075	0.962	0.76	0.9	-	-	0	0	100%	0.9
9D3H_DPO_B_403	100%	51%	0.042	0.987	1.01	0.89	-	-	0	0	100%	1
9DSV_DPO_B_403	99%	59%	0.049	0.983	0.79	0.8	-	-	0	0	100%	0.2
9Y6L_DPO_A_401	100%	58%	0.026	0.994	0.75	0.86	-	-	0	0	100%	1
5KG0_DPO_A_507	100%	51%	0.039	0.99	0.77	1.12	-	1	0	0	100%	0.2
9Y6J_DPO_A_404	100%	54%	0.04	0.991	0.9	0.89	-	-	0	0	100%	1
9Y6M_DPO_A_401	100%	56%	0.038	0.988	0.97	0.74	-	-	0	0	100%	1
4S3D_DPO_A_902	100%	54%	0.046	0.996	0.75	1.02	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.