Ligand validation:3WMM

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
3WMM_PO4_L_305	66%	46%	0.141	0.945	1.68	0.43	-	-	0	0	100%	1
3WMM_PO4_M_408	41%	44%	0.18	0.897	1.77	0.44	1	-	1	0	100%	1
3WMM_PO4_H_303	32%	46%	0.19	0.861	1.68	0.43	-	-	1	0	100%	1
3WMM_PO4_H_304	18%	48%	0.332	0.921	1.62	0.41	-	-	3	0	100%	1
5B5M_PO4_M_405	55%	57%	0.146	0.913	0.6	1.05	-	-	0	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_295	100%	35%	0.023	0.998	1.77	0.84	1	-	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.