Ligand validation:3N33

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
3N33_GOL_A_374	96%	95%	0.06	0.971	0.27	0.12	-	-	0	0	100%	1
3N33_GOL_C_374	95%	92%	0.072	0.974	0.38	0.16	-	-	0	0	100%	1
3N33_GOL_D_374	84%	84%	0.084	0.946	0.42	0.34	-	-	0	0	100%	1
3N33_GOL_B_374	76%	90%	0.109	0.946	0.39	0.23	-	-	0	0	100%	1
3N2W_GOL_B_374	97%	64%	0.059	0.976	0.46	0.91	-	-	0	0	100%	1
3NDV_GOL_C_374	96%	78%	0.066	0.977	0.29	0.6	-	-	0	0	100%	1
3NFB_GOL_A_374	87%	76%	0.087	0.959	0.4	0.55	-	-	0	0	100%	1
3N5I_GOL_A_375	76%	75%	0.103	0.938	0.37	0.6	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.