Ligand validation:5HJR

TAR: D(-)-TARTARIC ACID

	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
5HJR_TAR_A_1025	13%	83%	0.228	0.765	0.33	0.44	-	-	0	0	100%	1
5H9O_TAR_C_1021	3%	84%	0.301	0.611	0.22	0.54	-	-	0	0	100%	1
4CFS_TAR_C_1278	100%	15%	0.029	0.991	0.99	2.7	-	5	0	0	100%	1
1CB7_TAR_B_900	99%	35%	0.049	0.986	1.18	1.38	-	1	0	0	100%	1
8RSD_TAR_X_501	99%	26%	0.044	0.975	1.5	1.51	2	2	0	2	100%	1
3II0_TAR_A_435	96%	31%	0.067	0.974	1.14	1.58	-	2	0	2	100%	1
7SZC_TAR_C_4001	89%	39%	0.076	0.955	1.33	1.04	-	-	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.