Ligand validation:1LVW

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
1LVW_GOL_C_2001	94%	91%	0.07	0.97	0.29	0.28	-	-	0	0	100%	1
1LVW_GOL_A_2005	85%	91%	0.086	0.95	0.36	0.21	-	-	0	0	100%	1
1LVW_GOL_B_2002	75%	91%	0.114	0.948	0.37	0.2	-	-	0	0	100%	1
1LVW_GOL_C_2010	70%	93%	0.098	0.915	0.21	0.28	-	-	0	0	100%	1
1LVW_GOL_D_2004	67%	93%	0.1	0.908	0.26	0.21	-	-	0	0	100%	1
1LVW_GOL_D_2006	50%	86%	0.154	0.906	0.32	0.4	-	-	2	0	100%	1
1LVW_GOL_A_2009	48%	88%	0.135	0.878	0.36	0.31	-	-	0	0	100%	1
1LVW_GOL_B_2011	47%	95%	0.14	0.878	0.16	0.23	-	-	1	0	100%	1
1LVW_GOL_C_2003	45%	90%	0.144	0.874	0.35	0.26	-	-	0	0	100%	1
1LVW_GOL_A_2007	34%	91%	0.175	0.86	0.3	0.29	-	-	0	0	100%	1
1LVW_GOL_B_2008	15%	89%	0.203	0.763	0.43	0.22	-	-	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.