Ligand validation:9Y6I

DPO: DIPHOSPHATE

	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
9Y6I_DPO_A_401	100%	50%	0.042	0.984	1.09	0.84	-	1	0	0	100%	1
9Y6L_DPO_A_401	100%	58%	0.026	0.994	0.75	0.86	-	-	0	0	100%	1
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
9Y6K_DPO_A_403	100%	59%	0.043	0.99	0.81	0.77	-	-	1	0	100%	1
5KG0_DPO_A_507	100%	51%	0.039	0.99	0.77	1.12	-	1	0	0	100%	0.2
4S3D_DPO_A_902	100%	54%	0.046	0.996	0.75	1.02	-	-	0	0	100%	1
7EJ3_DPO_A_802	100%	59%	0.041	0.989	0.66	0.92	-	-	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.