Ligand validation:5CDQ

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
5CDQ_GOL_A_503	82%	97%	0.056	0.91	0.08	0.23	-	-	0	0	100%	1
5CDQ_GOL_C_504	56%	92%	0.121	0.893	0.15	0.37	-	-	1	0	100%	1
5CDQ_GOL_A_504	52%	99%	0.095	0.852	0.08	0.15	-	-	0	0	100%	1
5CDQ_GOL_R_4304	43%	99%	0.1	0.819	0.07	0.13	-	-	0	0	100%	1
5CDQ_GOL_C_503	31%	100%	0.106	0.772	0.07	0.12	-	-	0	0	100%	1
5CDQ_GOL_R_4303	31%	95%	0.177	0.844	0.1	0.3	-	-	0	0	100%	1
5CDQ_GOL_T_4503	28%	98%	0.096	0.745	0.1	0.19	-	-	1	0	100%	1
5CDQ_GOL_R_4302	17%	94%	0.129	0.701	0.14	0.28	-	-	0	0	100%	1
9FZ6_GOL_A_501	100%	93%	0.032	0.988	0.12	0.37	-	-	0	0	100%	1
5IWI_GOL_C_502	83%	86%	0.095	0.953	0.32	0.39	-	-	0	0	100%	1
6QX1_GOL_E_2101	77%	89%	0.114	0.952	0.17	0.45	-	-	3	0	100%	1
6QTK_GOL_C_501	76%	91%	0.118	0.954	0.16	0.41	-	-	0	0	100%	1
6QTP_GOL_A_501	71%	95%	0.108	0.927	0.08	0.33	-	-	1	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.