6X1T | pdb_00006x1t

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
6X1T_SO4_F_303	84%	100%	0.085	0.948	0.15	0.05	-	-	0	0	100%	1
6X1T_SO4_G_304	70%	100%	0.097	0.914	0.14	0.05	-	-	1	0	100%	1
6X1T_SO4_F_302	70%	99%	0.126	0.943	0.14	0.06	-	-	0	0	100%	1
6X1T_SO4_F_304	64%	99%	0.136	0.934	0.14	0.1	-	-	1	0	100%	1
6X1T_SO4_L_301	63%	99%	0.147	0.943	0.14	0.06	-	-	0	0	100%	1
6X1T_SO4_C_303	60%	100%	0.139	0.925	0.14	0.05	-	-	0	0	100%	1
6X1T_SO4_F_301	58%	100%	0.171	0.952	0.14	0.05	-	-	0	0	100%	1
6X1T_SO4_C_304	46%	99%	0.201	0.937	0.14	0.06	-	-	0	0	100%	1
6X1T_SO4_A_304	28%	99%	0.227	0.879	0.14	0.1	-	-	0	0	100%	1
6X1T_SO4_H_303	24%	99%	0.216	0.845	0.14	0.06	-	-	0	0	100%	1
6X1T_SO4_G_303	19%	99%	0.303	0.9	0.14	0.08	-	-	0	0	100%	1
6X1S_SO4_C_301	85%	97%	0.091	0.955	0.18	0.13	-	-	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.