Ligand validation:3OMI

HTH: (2S,3R)-heptane-1,2,3-triol

	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
3OMI_HTH_B_306	35%	72%	0.198	0.887	0.42	0.67	-	-	0	0	100%	1
6PW0_HTH_B_306	52%	58%	0.146	0.904	0.34	1.26	-	2	0	0	100%	0.967
6PW1_HTH_B_309	51%	55%	0.167	0.921	0.58	1.14	-	2	0	0	100%	0.858
3OM3_HTH_B_286	45%	67%	0.166	0.898	0.46	0.82	-	1	0	0	100%	1
6CI0_HTH_B_308	36%	54%	0.219	0.914	0.45	1.31	-	1	0	0	100%	0.8
3T6D_HTH_M_332	0%	57%	0.312	0.367	0.43	1.2	-	1	0	0	100%	0.5

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.