Ligand validation:3Q65

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
3Q65_SO4_B_316	92%	97%	0.085	0.977	0.17	0.16	-	-	0	0	100%	1
3Q65_SO4_A_316	85%	90%	0.091	0.955	0.17	0.44	-	-	0	0	100%	1
3Q65_SO4_A_320	29%	97%	0.181	0.84	0.17	0.15	-	-	1	0	100%	0.5
3Q65_SO4_A_317	25%	97%	0.227	0.862	0.16	0.17	-	-	0	0	100%	0.5
3Q65_SO4_B_319	21%	99%	0.181	0.791	0.17	0.05	-	-	0	0	100%	0.5
3Q65_SO4_B_317	16%	96%	0.248	0.817	0.16	0.21	-	-	0	0	100%	0.5
3Q65_SO4_A_319	15%	97%	0.232	0.797	0.16	0.15	-	-	0	0	100%	0.5
3Q65_SO4_A_321	12%	97%	0.232	0.766	0.13	0.17	-	-	0	0	100%	0.5
3Q65_SO4_B_320	9%	95%	0.265	0.749	0.14	0.24	-	-	0	0	100%	0.5
3Q67_SO4_B_316	100%	90%	0.043	0.987	0.24	0.35	-	-	0	0	100%	1
5HA7_SO4_B_403	100%	85%	0.051	0.992	0.32	0.42	-	-	0	0	100%	1
4JIR_SO4_A_403	58%	91%	0.171	0.952	0.36	0.21	-	-	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.