Ligand validation:6TR7

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
6TR7_SO4_A_506	98%	95%	0.065	0.988	0.17	0.21	-	-	0	0	100%	1
6TR7_SO4_A_502	81%	98%	0.111	0.962	0.13	0.14	-	-	0	0	100%	1
6TR7_SO4_A_505	36%	99%	0.137	0.83	0.14	0.07	-	-	0	0	100%	1
6TR7_SO4_A_503	27%	96%	0.214	0.861	0.18	0.17	-	-	0	0	100%	1
6TR7_SO4_A_501	21%	100%	0.188	0.796	0.13	0.06	-	-	0	0	100%	1
6TR7_SO4_A_504	0%	87%	0.693	0.684	0.22	0.47	-	-	7	0	100%	1
6R8R_SO4_A_505	100%	91%	0.033	0.996	0.25	0.32	-	-	0	0	100%	1
7BM1_SO4_A_501	100%	95%	0.033	0.995	0.16	0.22	-	-	0	0	100%	1
4UZ1_SO4_A_1454	100%	88%	0.035	0.992	0.27	0.39	-	-	0	0	100%	1
6R8Q_SO4_A_503	100%	98%	0.042	0.997	0.15	0.13	-	-	0	0	100%	1
8BTH_SO4_A_511	100%	95%	0.042	0.993	0.22	0.18	-	-	0	0	100%	1
1BZ6_SO4_A_201	100%	87%	0.021	0.999	0.3	0.38	-	-	0	0	100%	1
1IJV_SO4_A_102	100%	92%	0.025	0.997	0.31	0.2	-	-	0	0	100%	1
1ON0_SO4_A_401	100%	97%	0.024	0.997	0.27	0.07	-	-	0	0	100%	1
1QU0_SO4_A_801	100%	93%	0.023	0.997	0.31	0.17	-	-	0	0	100%	1
1T2H_SO4_A_601	100%	95%	0.027	0.998	0.16	0.22	-	-	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.