Ligand validation:4EA0

TLA: L(+)-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
4EA0_TLA_A_305	21%	13%	0.176	0.787	1.5	2.39	2	7	3	0	100%	1
3VJD_TLA_A_301	28%	43%	0.199	0.853	1.16	1.07	-	1	1	0	100%	1
2BLR_TLA_A_1207	100%	32%	0.023	0.994	1.77	0.94	2	-	0	0	100%	1
3WOU_TLA_A_302	100%	45%	0.029	0.996	1.18	0.96	-	-	0	0	100%	1
2VI4_TLA_A_1207	100%	41%	0.029	0.994	1.41	0.88	1	-	0	0	100%	1
3AL7_TLA_A_220	100%	43%	0.033	0.997	1.44	0.78	1	-	0	0	100%	1
5YYP_TLA_A_301	100%	26%	0.032	0.996	1.6	1.38	2	2	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.