Ligand validation:6X9Y

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
6X9Y_SO4_A_406	81%	77%	0.116	0.968	0.57	0.35	-	-	0	0	100%	1
6X9Y_SO4_B_405	45%	95%	0.122	0.851	0.22	0.2	-	-	0	0	100%	1
6X9Y_SO4_B_406	32%	95%	0.196	0.872	0.23	0.19	-	-	0	0	100%	1
6X9Y_SO4_B_407	27%	94%	0.197	0.844	0.28	0.17	-	-	0	0	100%	1
6X9Y_SO4_A_405	10%	93%	0.225	0.733	0.28	0.21	-	-	0	0	100%	1
5GGW_SO4_B_401	97%	96%	0.072	0.984	0.13	0.24	-	-	0	0	100%	1
3IXD_SO4_B_362	82%	88%	0.119	0.974	0.19	0.48	-	-	0	0	100%	1
6T7L_SO4_A_405	80%	97%	0.11	0.959	0.16	0.17	-	-	0	0	100%	0.6
6N9K_SO4_B_501	74%	85%	0.113	0.943	0.44	0.31	-	-	0	0	100%	0.8
6TPM_SO4_A_606	68%	98%	0.135	0.948	0.14	0.11	-	-	1	0	100%	0.75
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.