Ligand validation:4BGZ

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
4BGZ_PO4_E_1320	70%	64%	0.089	0.905	0.91	0.47	-	-	0	0	100%	1
4BGZ_PO4_A_1320	39%	65%	0.093	0.796	0.85	0.49	-	-	0	0	100%	1
4BGZ_PO4_A_1321	26%	66%	0.132	0.771	0.86	0.46	-	-	0	0	100%	1
4BGZ_PO4_F_1158	4%	65%	0.123	0.495	0.9	0.45	-	-	0	0	100%	1
4BH1_PO4_A_1324	38%	61%	0.161	0.862	0.92	0.57	-	-	0	0	100%	1
1AQZ_PO4_A_400	100%	5%	0.017	0.995	3.38	1.91	3	2	0	0	100%	0.976
1FXF_PO4_A_292	100%	31%	0.028	0.999	1.81	0.98	2	-	0	0	100%	1
1L8S_PO4_B_317	100%	27%	0.022	0.998	1.86	1.12	1	-	0	0	100%	1
1T36_PO4_E_1078	100%	13%	0.026	0.997	2.59	1.39	3	1	0	0	100%	1
2PI8_PO4_A_699	100%	43%	0.018	0.998	1.78	0.46	2	-	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.