Ligand validation:1IW0

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
1IW0_SO4_C_905	92%	92%	0.083	0.972	0.21	0.32	-	-	0	0	100%	0.51
1IW0_SO4_C_910	46%	92%	0.172	0.907	0.29	0.24	-	-	0	0	100%	0.3
1IW0_SO4_B_906	44%	93%	0.238	0.968	0.19	0.28	-	-	1	0	100%	1
1IW0_SO4_C_909	37%	93%	0.217	0.914	0.13	0.33	-	-	0	0	100%	0.32
1IW0_SO4_B_908	34%	90%	0.243	0.927	0.18	0.42	-	-	0	0	100%	1
1IW0_SO4_B_907	32%	94%	0.247	0.924	0.18	0.27	-	-	1	0	100%	1
3I8R_SO4_B_1003	93%	70%	0.083	0.978	0.26	0.86	-	-	0	0	100%	1
4GPF_SO4_C_904	87%	96%	0.097	0.969	0.16	0.19	-	-	0	0	100%	1
1WZG_SO4_A_705	82%	93%	0.094	0.95	0.14	0.33	-	-	0	0	100%	1
4GPC_SO4_B_604	66%	18%	0.169	0.974	0.14	3.29	-	5	0	0	100%	1
1WNX_SO4_A_1003	62%	74%	0.167	0.959	0.28	0.71	-	-	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.