Ligand validation:1RYW

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
1RYW_PO4_H_9461	73%	45%	0.131	0.959	1.73	0.45	1	-	1	0	100%	1
1RYW_PO4_E_6461	67%	47%	0.149	0.959	1.64	0.45	-	-	1	0	100%	1
1RYW_PO4_C_4461	67%	47%	0.149	0.957	1.66	0.44	-	-	0	0	100%	1
1RYW_PO4_A_2461	58%	47%	0.184	0.963	1.71	0.4	1	-	0	0	100%	1
1RYW_PO4_D_5461	55%	47%	0.17	0.939	1.68	0.43	-	-	0	0	100%	1
1RYW_PO4_B_3461	53%	45%	0.181	0.945	1.73	0.43	-	-	0	0	100%	1
1RYW_PO4_G_8461	44%	46%	0.191	0.918	1.68	0.46	-	-	0	0	100%	1
1RYW_PO4_F_7461	37%	45%	0.208	0.906	1.71	0.45	-	-	0	0	100%	1
1RYW_PO4_G_8462	12%	48%	0.221	0.744	1.58	0.45	-	-	0	0	100%	1
1EJD_PO4_B_2429	62%	46%	0.111	0.904	1.71	0.43	1	-	0	0	100%	0.5
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.