Ligand validation:8DSN

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
8DSN_GOL_K_404	46%	88%	0.185	0.921	0.18	0.49	-	-	0	0	100%	1
8DSN_GOL_A_406	37%	88%	0.21	0.908	0.21	0.44	-	-	0	0	100%	1
8DSN_GOL_K_405	21%	92%	0.315	0.927	0.17	0.36	-	-	2	0	100%	1
8DSN_GOL_A_407	12%	95%	0.295	0.823	0.11	0.29	-	-	2	0	100%	1
8DSN_GOL_A_404	3%	95%	0.409	0.742	0.13	0.28	-	-	0	0	100%	1
8DSN_GOL_A_405	1%	91%	0.493	0.722	0.17	0.39	-	-	0	0	100%	1
3MIF_GOL_A_2	86%	82%	0.089	0.959	0.47	0.34	-	-	0	0	100%	1
3MIC_GOL_A_362	71%	87%	0.128	0.949	0.37	0.32	-	-	0	0	100%	1
3MIB_GOL_A_361	67%	91%	0.136	0.946	0.41	0.15	-	-	0	0	100%	1
4E4Z_GOL_A_406	67%	80%	0.106	0.915	0.22	0.61	-	-	0	0	100%	1
8DSL_GOL_A_403	58%	83%	0.149	0.926	0.18	0.59	-	-	3	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.