Ligand validation:4QAB

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
4QAB_PO4_E_303	100%	57%	0.027	0.996	0.93	0.72	-	-	0	0	100%	1
4QAB_PO4_E_304	100%	63%	0.031	0.993	0.87	0.54	-	-	0	0	100%	1
4QAB_PO4_I_303	100%	56%	0.034	0.993	1.11	0.62	-	-	0	0	100%	1
4QAB_PO4_C_303	100%	56%	0.037	0.993	1.07	0.64	-	-	1	0	100%	1
4QAB_PO4_J_303	100%	61%	0.037	0.992	1.08	0.44	-	-	1	0	100%	1
4QAB_PO4_G_303	100%	62%	0.038	0.992	0.96	0.52	-	-	0	0	100%	1
4QAB_PO4_A_303	100%	61%	0.039	0.989	1	0.5	-	-	0	0	100%	1
4QAB_PO4_D_303	100%	63%	0.044	0.993	1.05	0.38	-	-	0	0	100%	1
4QAB_PO4_H_303	100%	55%	0.045	0.993	1.09	0.68	-	-	1	0	100%	1
4QAB_PO4_F_302	99%	55%	0.056	0.992	1.33	0.43	-	-	0	0	100%	1
4QAA_PO4_G_303	100%	58%	0.036	0.988	0.97	0.66	-	-	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_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.