Ligand validation:6ZDA

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
6ZDA_SO4_B_602	99%	95%	0.048	0.987	0.25	0.16	-	-	0	0	100%	1
6ZDA_SO4_A_603	94%	96%	0.08	0.98	0.24	0.14	-	-	0	0	100%	1
6ZDA_SO4_A_602	85%	92%	0.097	0.963	0.23	0.3	-	-	0	0	100%	0.572
6ZDA_SO4_B_604	63%	98%	0.144	0.941	0.24	0.06	-	-	0	0	100%	1
6ZDA_SO4_B_603	57%	97%	0.154	0.929	0.22	0.11	-	-	1	0	100%	1
6ZDA_SO4_B_606	38%	97%	0.157	0.858	0.23	0.09	-	-	0	0	100%	1
6ZDA_SO4_B_605	17%	96%	0.254	0.832	0.25	0.12	-	-	1	0	100%	1
7P87_SO4_B_602	100%	98%	0.033	0.993	0.12	0.13	-	-	0	0	100%	1
6YNK_SO4_B_604	100%	97%	0.036	0.993	0.13	0.18	-	-	0	0	100%	1
6YNM_SO4_B_603	100%	98%	0.036	0.991	0.13	0.13	-	-	0	0	100%	1
6YNO_SO4_B_601	100%	96%	0.038	0.991	0.24	0.13	-	-	0	0	100%	1
6YNI_SO4_B_602	100%	98%	0.04	0.992	0.13	0.16	-	-	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.