9BAV | pdb_00009bav

G6S: 6-O-sulfo-beta-D-galactopyranose

G6S is a Ligand Of Interest in 9BAV 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
9BAV_G6S_A_601	87%	37%	0.08	0.951	0.83	1.62	-	6	1	0	100%	1
9BAU_G6S_B_604	100%	36%	0.045	0.986	1.39	1.12	2	3	1	0	100%	1
9BAS_G6S_A_602	100%	37%	0.032	0.991	1.2	1.27	-	2	0	0	100%	1
7OZC_G6S_AAA_601	96%	47%	0.073	0.984	0.85	1.17	-	3	0	0	100%	1
9BEH_G6S_A_709	69%	57%	0.114	0.928	0.71	0.95	1	1	0	0	100%	0.75
7OZE_G6S_EEE_601	64%	39%	0.166	0.964	1.19	1.2	1	1	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 R01GM157729.