Ligand validation:6T10

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
6T10_SO4_B_602	100%	93%	0.044	0.994	0.26	0.24	-	-	0	0	100%	1
6T10_SO4_B_606	84%	97%	0.113	0.974	0.26	0.07	-	-	0	0	100%	1
6T10_SO4_B_603	79%	90%	0.11	0.957	0.25	0.34	-	-	0	0	100%	1
6T10_SO4_B_604	51%	95%	0.175	0.928	0.24	0.17	-	-	0	0	100%	1
6T10_SO4_A_602	47%	97%	0.222	0.963	0.24	0.07	-	-	0	0	100%	1
6T10_SO4_A_603	40%	97%	0.234	0.947	0.27	0.07	-	-	0	0	100%	1
6T10_SO4_B_605	35%	92%	0.215	0.904	0.23	0.3	-	-	2	0	100%	1
6ZD8_SO4_B_601	99%	91%	0.057	0.991	0.24	0.33	-	-	0	0	100%	1
8Q2S_SO4_B_602	97%	96%	0.07	0.984	0.17	0.19	-	-	0	0	100%	1
8Q2X_SO4_B_602	97%	95%	0.066	0.978	0.13	0.27	-	-	0	0	100%	1
8Q2R_SO4_B_602	95%	96%	0.078	0.984	0.19	0.18	-	-	0	0	100%	1
8Q39_SO4_B_602	84%	97%	0.101	0.963	0.14	0.17	-	-	0	0	100%	1
1IJV_SO4_A_102	100%	92%	0.025	0.997	0.31	0.2	-	-	0	0	100%	1
1QU0_SO4_A_801	100%	93%	0.023	0.997	0.31	0.17	-	-	0	0	100%	1
2H5D_SO4_A_246	100%	86%	0.02	0.999	0.38	0.33	-	-	0	0	100%	0.91
4H04_SO4_B_703	100%	77%	0.022	0.996	0.36	0.56	-	-	0	0	100%	1
5I5B_SO4_B_101	100%	72%	0.027	0.998	0.39	0.67	-	-	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.