Ligand validation:6SBM

BE7: (4-CARBOXYPHENYL)(CHLORO)MERCURY

	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
6SBM_BE7_A_307	94%	14%	0.098	0.997	1.92	1.94	2	4	1	0	100%	0.2909
6RL9_BE7_A_310	100%	50%	0.041	0.999	0.91	1.01	1	-	0	0	100%	0.6909
1ZGF_BE7_A_600	100%	48%	0.047	0.999	1.08	0.95	-	-	0	0	100%	0.9091
6RKN_BE7_A_303	100%	46%	0.05	0.999	0.86	1.21	-	1	0	0	100%	0.6364
6RG5_BE7_A_303	100%	50%	0.054	0.999	0.89	1.02	-	-	0	0	100%	0.7182
6SAS_BE7_A_304	100%	51%	0.056	0.999	0.8	1.08	-	-	0	0	100%	0.6636
6HQX_BE7_A_303	100%	53%	0.056	0.997	0.99	0.85	-	-	0	0	100%	0.7273

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.