Ligand validation:6MFY

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
6MFY_PO4_A_1802	51%	65%	0.21	0.966	0.93	0.43	-	-	0	0	100%	1
6MFY_PO4_A_1803	38%	65%	0.209	0.914	0.92	0.43	-	-	0	0	100%	1
6MFY_PO4_A_1807	36%	65%	0.16	0.854	0.92	0.43	-	-	0	0	100%	1
6MFY_PO4_A_1805	19%	67%	0.238	0.834	0.88	0.4	-	-	0	0	100%	1
6MFY_PO4_A_1804	15%	64%	0.219	0.781	0.88	0.51	-	-	0	0	100%	1
6MFY_PO4_A_1810	14%	66%	0.332	0.883	0.89	0.43	-	-	0	0	100%	1
6MFY_PO4_A_1806	13%	66%	0.226	0.761	0.9	0.42	-	-	0	0	100%	1
6MFY_PO4_A_1811	12%	66%	0.296	0.83	0.87	0.45	-	-	0	0	100%	1
6MFY_PO4_A_1809	11%	66%	0.378	0.901	0.9	0.41	-	-	0	0	100%	1
6MFY_PO4_A_1808	5%	67%	0.233	0.638	0.86	0.44	-	-	0	0	100%	1
6MFW_PO4_A_1305	49%	67%	0.166	0.914	0.86	0.42	-	-	0	0	100%	1
1AQZ_PO4_A_400	100%	5%	0.017	0.995	3.38	1.91	3	2	0	0	100%	0.98
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.