Ligand validation:2BS6

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
2BS6_GOL_A_701	91%	82%	0.083	0.969	0.27	0.53	-	-	0	0	100%	1
2BS6_GOL_B_702	70%	71%	0.128	0.945	0.42	0.69	-	-	0	0	100%	1
2BS6_GOL_A_702	62%	83%	0.123	0.915	0.28	0.49	-	-	0	0	100%	1
2BS6_GOL_B_701	47%	85%	0.14	0.879	0.31	0.42	-	-	0	0	100%	1
2BS6_GOL_C_701	40%	84%	0.145	0.853	0.4	0.37	-	-	0	0	100%	1
2BS6_GOL_C_702	22%	78%	0.231	0.847	0.68	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.