Ligand validation:4L7I

DPO: DIPHOSPHATE

DPO is a Ligand Of Interest in 4L7I designated by the RCSB

	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
4L7I_DPO_B_504	20%	47%	0.33	0.935	0.81	1.22	-	1	0	0	100%	0.56
4K0B_DPO_B_502	93%	54%	0.08	0.975	0.77	0.99	-	-	0	0	100%	0.77
4L2Z_DPO_B_502	27%	48%	0.33	0.982	0.77	1.22	-	2	1	0	100%	0.68
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
5KFJ_DPO_A_508	100%	52%	0.044	0.991	0.78	1.08	-	1	0	0	100%	0.4
5KFI_DPO_A_508	100%	54%	0.043	0.988	0.73	1.04	-	1	0	0	100%	0.4

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.