Ligand validation:3TZZ

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
3TZZ_GOL_B_2002	38%	92%	0.15	0.85	0.29	0.24	-	-	2	0	100%	1
3TZZ_GOL_B_2004	26%	92%	0.19	0.831	0.36	0.17	-	-	0	0	100%	1
3TZZ_GOL_A_2002	26%	81%	0.183	0.822	0.45	0.38	-	-	0	0	100%	1
3TZZ_GOL_A_2004	15%	79%	0.2	0.761	0.52	0.35	-	-	0	0	100%	1
3TZZ_GOL_A_2005	10%	79%	0.281	0.786	0.46	0.41	-	-	0	0	100%	1
3TZZ_GOL_B_2003	10%	80%	0.27	0.772	0.43	0.42	-	-	1	0	100%	1
3TZZ_GOL_A_2003	4%	79%	0.33	0.69	0.49	0.37	-	-	1	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.