Ligand validation:6F2F

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
6F2F_SO4_C_202	71%	95%	0.127	0.947	0.26	0.13	-	-	0	0	100%	0.6
6F2F_SO4_A_203	69%	97%	0.121	0.935	0.14	0.16	-	-	0	0	100%	0.6
6F2F_SO4_B_202	65%	98%	0.118	0.919	0.13	0.12	-	-	0	0	100%	0.6
6F2F_SO4_A_202	62%	79%	0.128	0.92	0.57	0.3	-	-	0	0	100%	0.8
6F2F_SO4_B_204	52%	85%	0.188	0.946	0.37	0.37	-	-	0	0	100%	0.8
6F2F_SO4_C_204	45%	69%	0.2	0.934	0.75	0.47	-	-	0	0	100%	0.8
6F2F_SO4_B_203	13%	98%	0.222	0.763	0.15	0.1	-	-	0	0	100%	1
6F2F_SO4_C_203	9%	98%	0.32	0.815	0.17	0.11	-	-	0	0	100%	0.6
7QO8_SO4_F_202	90%	92%	0.091	0.975	0.13	0.41	-	-	0	0	100%	1
1G2I_SO4_B_600	22%	92%	0.237	0.856	0.43	0.1	-	-	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.