Ligand validation:6R1A

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
6R1A_PO4_A_203	71%	63%	0.116	0.937	0.97	0.47	-	-	0	0	100%	1
6R1A_PO4_B_203	49%	51%	0.175	0.921	0.94	0.97	-	-	0	0	100%	1
6R1A_PO4_B_204	45%	37%	0.183	0.914	1.5	0.97	1	-	3	0	100%	0.5
6R1A_PO4_C_203	5%	63%	0.246	0.643	0.92	0.51	-	-	0	0	100%	1
6R0V_PO4_A_203	89%	41%	0.084	0.964	1.18	1.1	-	1	0	0	100%	1
8BC6_PO4_A_203	86%	49%	0.089	0.957	1.52	0.49	1	-	0	0	100%	1
6R12_PO4_A_203	70%	14%	0.112	0.929	2.12	1.77	1	1	0	0	100%	0.8
6R19_PO4_A_203	63%	41%	0.169	0.964	1.34	0.97	-	-	2	0	100%	1
6R1W_PO4_A_203	47%	41%	0.201	0.942	1.12	1.17	-	1	1	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.