Ligand validation:6F3O

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
6F3O_PO4_B_502	94%	66%	0.08	0.978	0.64	0.64	-	-	0	0	100%	1
6F3O_PO4_A_502	89%	59%	0.09	0.968	0.55	0.99	-	-	0	0	100%	1
6F3O_PO4_D_502	88%	62%	0.115	0.991	0.79	0.65	-	-	0	0	100%	1
6F3O_PO4_B_503	86%	41%	0.099	0.969	0.91	1.42	-	1	0	0	100%	1
6F3O_PO4_A_503	82%	65%	0.121	0.977	0.65	0.66	-	-	0	0	100%	1
6F3O_PO4_D_503	73%	46%	0.116	0.945	0.66	1.44	-	2	0	0	100%	1
6F3O_PO4_C_502	69%	39%	0.139	0.954	0.99	1.43	-	1	0	0	100%	1
6F3O_PO4_C_503	60%	48%	0.183	0.97	1.04	0.98	-	-	0	0	100%	1
8CG2_PO4_A_503	100%	69%	0.048	0.989	0.68	0.5	-	-	0	0	100%	1
8CFN_PO4_A_503	99%	61%	0.048	0.986	0.85	0.62	-	-	0	0	100%	1
6F3Q_PO4_D_504	99%	17%	0.049	0.983	1.79	1.97	1	2	0	0	100%	1
8AJV_PO4_CCC_504	99%	69%	0.059	0.991	0.77	0.41	-	-	0	0	100%	1
8AJU_PO4_CCC_803	98%	78%	0.057	0.979	0.57	0.32	-	-	0	0	100%	1
2R2D_PO4_F_279	100%	67%	0.025	0.998	0.68	0.57	-	-	0	0	100%	1
4D5M_PO4_B_1011	100%	43%	0.026	0.999	0.92	1.32	-	1	0	0	100%	0.5
2AKZ_PO4_A_442	100%	19%	0.03	0.997	3.01	0.62	3	-	0	0	100%	1
2AU7_PO4_A_180	100%	55%	0.029	0.995	0.73	1	-	-	0	0	100%	1
2G09_PO4_A_903	100%	38%	0.031	0.997	1.46	1.06	1	1	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 R01GM133198.