Ligand validation:6H9F

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
6H9F_TAR_D_502	83%	34%	0.127	0.985	1.23	1.38	-	2	0	0	100%	1
6H9F_TAR_B_502	82%	34%	0.124	0.981	1.17	1.45	-	2	0	0	100%	1
1CB7_TAR_B_900	99%	35%	0.049	0.986	1.18	1.38	-	1	0	0	100%	1
6H9E_TAR_D_502	85%	26%	0.107	0.973	1.35	1.64	1	5	0	0	100%	1
4CFS_TAR_C_1278	100%	15%	0.029	0.991	0.99	2.7	-	5	0	0	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
5ZMY_TAR_B_401	89%	26%	0.087	0.966	1.13	1.87	1	4	0	0	100%	1
3KL0_TAR_A_404	88%	35%	0.077	0.951	1.17	1.37	-	1	0	2	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.