Ligand validation:7LDU

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
7LDU_SO4_A_405	96%	100%	0.069	0.977	0.14	0.05	-	-	0	0	100%	1
7LDU_SO4_A_402	92%	100%	0.095	0.985	0.14	0.05	-	-	0	0	100%	1
7LDU_SO4_A_401	91%	99%	0.101	0.99	0.14	0.06	-	-	0	0	100%	1
7LDU_SO4_A_406	91%	100%	0.086	0.972	0.14	0.05	-	-	1	0	100%	1
7LDU_SO4_B_402	89%	100%	0.1	0.98	0.15	0.05	-	-	0	0	100%	1
7LDU_SO4_B_401	82%	100%	0.122	0.977	0.14	0.05	-	-	1	0	100%	1
7LDU_SO4_B_403	49%	100%	0.224	0.972	0.15	0.04	-	-	0	0	100%	1
7LDU_SO4_A_403	47%	100%	0.227	0.968	0.14	0.04	-	-	0	0	100%	1
7LCA_SO4_B_402	85%	100%	0.108	0.972	0.14	0.05	-	-	0	0	100%	1
7LDV_SO4_B_401	78%	100%	0.115	0.958	0.14	0.05	-	-	0	0	100%	1
7LDW_SO4_C_403	59%	100%	0.139	0.92	0.13	0.04	-	-	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.