Ligand validation:6HQS

3DM: 2,6-dimethoxyphenol

3DM is a Ligand Of Interest in 6HQS designated by the Author

	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
6HQS_3DM_A_502	45%	27%	0.199	0.931	1.23	1.72	1	2	0	0	100%	1
6HQR_3DM_A_502	90%	35%	0.087	0.97	1.23	1.35	2	2	1	0	100%	1
6HQT_3DM_A_502	83%	37%	0.11	0.969	1.21	1.24	-	2	0	0	100%	1
5OMU_3DM_A_502	56%	41%	0.19	0.963	1.38	0.91	2	-	0	0	100%	1
3VXJ_3DM_A_503	52%	48%	0.147	0.904	0.46	1.53	-	2	1	0	100%	1
5OY2_3DM_A_1009	16%	8%	0.187	0.756	2.58	1.99	2	4	6	0	100%	0.8

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.