Ligand validation:3DDN

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
3DDN_TLA_A_530	85%	34%	0.107	0.972	0.87	1.84	1	3	0	0	100%	1
3DDN_TLA_B_531	78%	39%	0.124	0.967	1.04	1.38	1	2	0	0	100%	0.5
3DDN_TLA_B_530	77%	41%	0.132	0.972	0.99	1.37	1	2	1	0	100%	1
1YGY_TLA_B_1600	85%	63%	0.1	0.964	0.21	1.18	-	1	1	0	100%	1
3DC2_TLA_B_701	42%	50%	0.23	0.953	0.74	1.19	-	1	0	0	100%	0.5
3WOU_TLA_A_302	100%	53%	0.029	0.996	0.37	1.43	-	1	0	0	100%	1
2VI4_TLA_A_1207	100%	42%	0.029	0.994	1.41	0.88	1	-	0	0	100%	1
3AL7_TLA_A_220	100%	44%	0.033	0.997	1.44	0.78	1	-	0	0	100%	1
5YYP_TLA_A_301	100%	29%	0.032	0.996	1.6	1.38	2	2	0	0	100%	1
5X9M_TLA_A_302	100%	38%	0.034	0.995	1.29	1.19	-	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 R01GM133198.