Ligand validation:3OTU

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
3OTU_SO4_A_2	85%	96%	0.112	0.979	0.09	0.27	-	-	0	0	100%	1
3OTU_SO4_A_361	81%	98%	0.108	0.961	0.11	0.18	-	-	0	0	100%	1
3OTU_SO4_A_4	66%	97%	0.137	0.943	0.14	0.18	-	-	0	0	100%	1
3OTU_SO4_A_7	42%	98%	0.173	0.893	0.18	0.11	-	-	1	0	100%	1
3OTU_SO4_A_5	42%	96%	0.199	0.918	0.19	0.17	-	-	0	0	100%	1
3OTU_SO4_A_3	36%	97%	0.232	0.927	0.09	0.23	-	-	0	0	100%	1
3OTU_SO4_A_6	36%	95%	0.171	0.862	0.16	0.25	-	-	0	0	100%	1
3OTU_SO4_A_8	15%	98%	0.257	0.818	0.16	0.11	-	-	0	0	100%	1
3RWP_SO4_A_904	93%	90%	0.087	0.981	0.12	0.49	-	-	0	0	100%	1
3QCY_SO4_A_1	90%	99%	0.098	0.98	0.14	0.1	-	-	0	0	100%	1
3QCS_SO4_A_2	66%	98%	0.156	0.963	0.14	0.14	-	-	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.