Ligand validation:1A97

BO3: BORIC ACID

	Best-fitted instance in this entry
	Other instances in this entry

	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
1A97_BO3_A_302	36%	100%	0.198	0.889	0.06	0.07	-	-	0	0	100%	1
1A97_BO3_D_301	29%	100%	0.24	0.897	0.06	0.03	-	-	0	0	100%	1
1A97_BO3_B_304	5%	100%	0.303	0.705	0.05	0.06	-	-	0	0	100%	1
1A97_BO3_C_303	2%	100%	0.354	0.659	0.08	0.04	-	-	0	0	100%	1
8R7M_BO3_A_301	97%	21%	0.07	0.986	0.42	3.02	-	3	0	0	100%	10.7
8P3M_BO3_A_702	96%	60%	0.054	0.964	0.42	1.06	-	-	0	0	100%	1
7YQ1_BO3_D_304	92%	93%	0.087	0.979	0.38	0.1	-	-	0	0	100%	1
4EX7_BO3_A_302	90%	20%	0.092	0.975	3.12	0.49	3	-	0	0	100%	1
6ZPQ_BO3_A_708	74%	89%	0.129	0.959	0.5	0.16	-	-	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 R01GM133198.