Ligand validation:8CCQ

GOL: GLYCEROL

	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
8CCQ_GOL_A_2011	53%	43%	0.174	0.937	0.71	1.47	-	-	0	0	100%	1
8CCQ_GOL_E_2010	49%	33%	0.192	0.941	0.91	1.72	-	1	0	0	100%	1
8CCQ_GOL_C_2010	38%	43%	0.181	0.882	1.35	0.89	-	-	0	0	100%	1
8CCQ_GOL_G_2011	37%	31%	0.208	0.907	1.07	1.65	-	1	0	0	100%	1
8CCQ_GOL_G_2012	35%	14%	0.157	0.843	1.33	2.46	-	3	1	0	100%	1
5NQD_GOL_E_2008	36%	79%	0.163	0.853	0.5	0.37	-	-	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.