Ligand validation:4JQ4

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
4JQ4_PO4_B_406	33%	69%	0.245	0.923	0.7	0.47	-	-	0	0	100%	0.33
4JTQ_PO4_B_409	37%	17%	0.225	0.924	1.75	2	1	2	0	0	100%	0.33
4JQ3_PO4_B_407	33%	9%	0.238	0.917	2.63	2.1	2	2	0	0	100%	0.32
4JQA_PO4_B_407	21%	9%	0.221	0.827	2.94	1.8	2	2	0	0	100%	0.33
4JTR_PO4_B_406	14%	37%	0.284	0.836	1.79	0.77	1	-	0	0	100%	0.33
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.