Ligand validation:6Z4B

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
6Z4B_SO4_A_1104	69%	97%	0.154	0.97	0.13	0.17	-	-	0	0	100%	1
6Z4B_SO4_A_1103	63%	99%	0.125	0.919	0.14	0.09	-	-	0	0	100%	1
6Z4B_SO4_A_1105	44%	99%	0.227	0.955	0.14	0.07	-	-	3	0	100%	1
6Z4B_SO4_B_1104	34%	100%	0.267	0.952	0.15	0.05	-	-	1	0	100%	1
6Z4B_SO4_A_1106	29%	100%	0.22	0.879	0.15	0.04	-	-	0	0	100%	1
6Z4B_SO4_B_1106	21%	100%	0.218	0.824	0.15	0.04	-	-	1	0	100%	1
6Z4B_SO4_B_1103	19%	99%	0.207	0.802	0.14	0.06	-	-	0	0	100%	1
6Z4B_SO4_A_1107	13%	99%	0.293	0.839	0.14	0.06	-	-	0	0	100%	1
6Z4B_SO4_A_1108	13%	99%	0.302	0.839	0.16	0.08	-	-	0	0	100%	1
6Z4B_SO4_B_1105	9%	99%	0.325	0.818	0.14	0.06	-	-	0	0	100%	1
5UG8_SO4_A_9002	95%	96%	0.073	0.976	0.26	0.1	-	-	0	0	100%	1
5UGC_SO4_A_9002	91%	96%	0.081	0.967	0.26	0.09	-	-	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.