Ligand validation:2R45

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
2R45_PO4_B_903	76%	42%	0.113	0.949	1.18	1.06	1	-	0	0	100%	1
2R45_PO4_A_1953	75%	67%	0.115	0.948	0.72	0.56	-	-	0	0	100%	1
2R45_PO4_B_904	69%	68%	0.129	0.942	0.81	0.44	-	-	0	0	100%	1
2R45_PO4_A_1952	58%	62%	0.163	0.942	0.48	0.95	-	-	0	0	100%	1
2R45_PO4_A_1951	56%	61%	0.163	0.935	0.82	0.66	-	-	0	0	100%	1
2R45_PO4_A_1954	53%	55%	0.196	0.958	0.89	0.85	-	-	1	0	100%	1
2R45_PO4_A_1955	47%	47%	0.181	0.92	0.66	1.36	-	-	1	0	100%	1
2R45_PO4_B_902	45%	59%	0.194	0.926	0.85	0.72	-	-	0	0	100%	1
2R45_PO4_B_901	35%	62%	0.274	0.967	0.91	0.56	-	-	1	0	100%	1
2R4E_PO4_B_1951	34%	60%	0.231	0.918	1.04	0.51	-	-	1	0	100%	1
2QCU_PO4_A_804	20%	18%	0.263	0.863	2.25	1.3	3	2	0	0	100%	1
2R2D_PO4_F_279	100%	68%	0.025	0.998	0.68	0.57	-	-	0	0	100%	1
4D5M_PO4_B_1011	100%	42%	0.026	0.999	0.92	1.32	-	1	0	0	100%	0.5
2AKZ_PO4_A_442	100%	18%	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%	36%	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.