Ligand validation:2FO4

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
2FO4_PO4_A_2002	26%	45%	0.329	0.974	1.73	0.45	1	-	0	0	100%	1
2FO4_PO4_A_2001	7%	66%	0.475	0.935	0.92	0.41	-	-	1	0	100%	1
1LEG_PO4_B_990	57%	56%	0.105	0.878	0.93	0.77	-	-	1	0	100%	1
3ROL_PO4_C_278	50%	50%	0.217	0.968	0.95	0.99	-	1	0	0	100%	1
1FZK_PO4_A_801	14%	47%	0.206	0.759	1.65	0.44	-	-	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_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_B_696	100%	44%	0.018	0.998	1.73	0.46	-	-	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.