Ligand validation:6XOK

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
6XOK_PO4_A_305	61%	55%	0.156	0.946	0.97	0.76	-	-	0	0	100%	0.5
6XOK_PO4_A_303	58%	62%	0.143	0.923	0.94	0.53	-	-	0	0	100%	0.5
6XOK_PO4_A_304	50%	64%	0.181	0.931	0.94	0.46	-	-	0	0	100%	0.6
6XOK_PO4_A_306	49%	65%	0.181	0.93	0.93	0.44	-	-	0	0	100%	0.5
6XOK_PO4_A_307	1%	67%	0.544	0.78	0.86	0.44	-	-	0	0	100%	0.5
6XOK_PO4_A_308	1%	66%	0.321	0.453	0.89	0.42	-	-	0	0	100%	0.5
6O8V_PO4_A_303	66%	61%	0.12	0.926	0.92	0.6	-	-	1	0	100%	0.5
6O9F_PO4_D_305	24%	69%	0.197	0.824	0.89	0.33	-	-	1	0	100%	1
6XS3_PO4_D_305	13%	67%	0.246	0.789	0.89	0.38	-	-	1	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_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.