Ligand validation:3O6D

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
3O6D_PO4_A_802	94%	37%	0.071	0.969	1.01	1.47	-	2	0	0	100%	1
3O6D_PO4_A_803	48%	62%	0.107	0.848	0.72	0.73	-	-	0	0	100%	1
3O6C_PO4_A_301	100%	39%	0.03	0.992	1.6	0.81	1	-	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.