Ligand validation:6BWW

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
6BWW_GOL_A_512	37%	76%	0.202	0.901	0.31	0.64	-	-	2	0	100%	1
6BWW_GOL_A_514	19%	92%	0.192	0.784	0.14	0.4	-	-	1	0	100%	1
6BWW_GOL_A_517	5%	56%	0.318	0.718	0.75	0.96	-	-	5	0	100%	1
6BWW_GOL_A_515	4%	97%	0.259	0.65	0.18	0.15	-	-	0	0	100%	1
6BWW_GOL_A_513	4%	98%	0.499	0.864	0.11	0.15	-	-	0	0	100%	1
6BWW_GOL_A_516	1%	92%	0.306	0.46	0.2	0.33	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.