Ligand validation:7A0X

PO4: PHOSPHATE ION

	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
7A0X_PO4_A_503	77%	66%	0.098	0.938	0.91	0.43	-	-	0	0	100%	1
7A0X_PO4_B_504	51%	66%	0.128	0.881	0.92	0.42	-	-	0	0	100%	1
7A0W_PO4_A_503	46%	66%	0.142	0.878	0.87	0.46	-	-	0	0	100%	1
7A0Y_PO4_A_503	39%	66%	0.139	0.845	0.91	0.43	-	-	0	0	100%	1
2R2D_PO4_F_279	100%	68%	0.025	0.998	0.68	0.57	-	-	0	0	100%	1
2PI8_PO4_D_700	100%	44%	0.02	0.996	1.74	0.46	-	-	0	0	100%	1
1T36_PO4_E_1078	100%	13%	0.026	0.997	2.59	1.39	3	1	0	0	100%	1
1L8S_PO4_B_317	100%	27%	0.022	0.998	1.86	1.12	1	-	0	0	100%	1
1FXF_PO4_B_293	100%	44%	0.026	0.998	1.64	0.54	1	-	1	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.