Ligand validation:3QPG

SO4: SULFATE 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
3QPG_SO4_A_409	98%	91%	0.055	0.98	0.18	0.37	-	-	0	0	100%	0.85
3QPG_SO4_A_415	76%	89%	0.105	0.942	0.16	0.48	-	-	0	0	100%	0.85
3QPG_SO4_A_416	72%	82%	0.119	0.942	0.3	0.5	-	-	1	0	100%	0.85
3QPG_SO4_A_411	66%	88%	0.168	0.975	0.19	0.47	-	-	0	0	100%	0.85
3QPG_SO4_A_410	52%	98%	0.198	0.957	0.16	0.12	-	-	0	0	100%	0.85
3QPG_SO4_A_414	38%	89%	0.164	0.865	0.21	0.43	-	-	0	0	100%	0.85
3QPG_SO4_A_412	17%	97%	0.344	0.926	0.13	0.19	-	-	0	0	100%	0.85
3QPG_SO4_A_413	5%	98%	0.354	0.76	0.13	0.16	-	-	0	0	100%	0.85
2D66_SO4_A_414	82%	36%	0.118	0.973	1.02	1.56	-	1	0	0	100%	1
3AAT_SO4_A_411	52%	34%	0.2	0.96	1.31	1.42	-	1	0	0	100%	1
2D65_SO4_A_414	37%	36%	0.208	0.907	1.04	1.55	-	1	0	0	100%	1
2H5D_SO4_A_246	100%	86%	0.02	0.999	0.38	0.33	-	-	0	0	100%	0.91
5I5B_SO4_B_101	100%	72%	0.027	0.998	0.39	0.67	-	-	0	0	100%	1
1K6U_SO4_A_59	100%	92%	0.03	0.997	0.35	0.2	-	-	0	0	100%	1
2Y3Q_SO4_H_1159	100%	90%	0.029	0.995	0.38	0.24	-	-	0	0	100%	1
4HSX_SO4_A_202	100%	71%	0.029	0.998	0.51	0.6	-	-	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.