Ligand validation:6ZBX

PBW: (1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol

PBW is a Ligand Of Interest in 6ZBX designated by the RCSB

	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
6ZBX_PBW_B_602	98%	49%	0.05	0.972	1.4	0.58	1	-	0	0	100%	0.9231
6ZBX_PBW_A_602	98%	23%	0.052	0.972	1.63	1.54	3	4	0	0	100%	0.9231
6ZBW_PBW_B_403	99%	35%	0.045	0.977	1.5	1.06	2	2	0	0	100%	0.9231
9FZ0_PBW_A_801	98%	69%	0.05	0.975	0.58	0.62	-	-	0	0	100%	0.9231
9FYZ_PBW_A_701	96%	29%	0.062	0.972	1.85	1	2	-	0	0	100%	0.9231
9FZ2_PBW_A_601	94%	50%	0.055	0.953	0.85	1.07	1	2	0	0	100%	0.9231
9FZ3_PBW_A_601	91%	63%	0.071	0.956	0.53	0.87	-	-	0	0	100%	0.9231

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.