Ligand validation:2NLI

LAC: LACTIC 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
2NLI_LAC_A_1376	37%	68%	0.163	0.858	0.85	0.4	-	-	0	0	100%	1
2NLI_LAC_B_2376	24%	60%	0.165	0.795	0.91	0.65	-	-	0	0	100%	1
8UFY_LAC_A_404	36%	50%	0.145	0.835	1.11	0.84	-	-	1	0	100%	0.706
2ZZV_LAC_A_401	98%	56%	0.065	0.988	0.82	0.86	-	-	0	1	100%	1
2ZZX_LAC_D_404	93%	35%	0.069	0.962	1.13	1.43	1	1	0	1	100%	1
6BB2_LAC_C_802	92%	42%	0.096	0.985	0.86	1.37	-	1	0	0	100%	1
5I8T_LAC_A_202	87%	52%	0.093	0.966	0.93	0.92	-	-	0	0	100%	1
2FLT_LAC_A_1001	87%	7%	0.073	0.945	2.9	2.01	2	1	1	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.