Ligand validation:1P72

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
1P72_SO4_A_801	90%	95%	0.098	0.981	0.16	0.22	-	-	0	0	100%	1
1P72_SO4_A_803	83%	86%	0.131	0.991	0.22	0.5	-	-	0	0	100%	1
1P72_SO4_B_807	76%	92%	0.146	0.982	0.2	0.34	-	-	0	0	100%	1
1P72_SO4_B_802	75%	92%	0.126	0.958	0.13	0.39	-	-	0	0	100%	1
1P72_SO4_A_806	65%	97%	0.176	0.978	0.19	0.14	-	-	0	0	100%	1
1P72_SO4_B_809	63%	99%	0.171	0.968	0.14	0.06	-	-	0	0	100%	1
1P72_SO4_A_805	53%	95%	0.203	0.967	0.16	0.25	-	-	0	0	100%	1
1P72_SO4_A_804	52%	94%	0.165	0.924	0.15	0.27	-	-	0	0	100%	1
1P72_SO4_B_808	20%	95%	0.349	0.958	0.2	0.2	-	-	0	0	100%	1
1P6X_SO4_A_801	96%	89%	0.077	0.988	0.33	0.3	-	-	0	0	100%	1
1P75_SO4_C_715	86%	94%	0.115	0.984	0.16	0.27	-	-	1	0	100%	1
1P73_SO4_D_611	82%	98%	0.11	0.964	0.15	0.12	-	-	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.