Ligand validation:8CFN

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
8CFN_PO4_A_503	99%	62%	0.048	0.986	0.85	0.62	-	-	0	0	100%	1
8CFN_PO4_C_503	98%	68%	0.056	0.98	0.68	0.56	-	-	0	0	100%	1
8CFN_PO4_A_507	46%	65%	0.204	0.939	0.96	0.39	-	-	0	0	100%	0.88
8CFN_PO4_C_511	32%	27%	0.161	0.834	1.15	1.75	-	3	1	0	100%	0.94
8CFN_PO4_A_508	31%	57%	0.172	0.84	0.93	0.72	-	-	0	0	100%	0.93
8CFN_PO4_C_512	2%	66%	0.424	0.731	0.88	0.44	-	-	0	0	100%	0.88
8CG2_PO4_A_503	100%	70%	0.048	0.989	0.68	0.5	-	-	0	0	100%	1
6F3Q_PO4_D_504	99%	15%	0.049	0.983	1.79	1.97	1	2	0	0	100%	1
8CFZ_PO4_I_503	99%	41%	0.055	0.989	0.85	1.42	-	1	0	0	100%	0.82
8AJV_PO4_CCC_504	99%	70%	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
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_B_317	100%	27%	0.022	0.998	1.86	1.12	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.