Ligand validation:6HAF

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
6HAF_PO4_A_712	92%	28%	0.086	0.977	1.5	1.38	-	1	0	0	100%	0.78
6HAF_PO4_B_710	89%	23%	0.103	0.982	1.57	1.61	-	1	0	0	100%	0.75
4KGD_PO4_B_704	100%	10%	0.044	0.993	2.19	2.07	2	2	0	0	100%	0.88
4FEG_PO4_B_703	100%	44%	0.05	0.994	1.45	0.75	1	-	0	0	100%	0.82
4FEE_PO4_B_705	99%	24%	0.063	0.99	1.51	1.63	1	1	0	0	100%	0.75
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_A_316	100%	26%	0.025	0.997	2.16	0.88	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.