Ligand validation:5C4T

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
5C4T_GOL_A_607	34%	96%	0.203	0.888	0.12	0.24	-	-	0	0	100%	1
5C4T_GOL_A_609	15%	99%	0.17	0.727	0.05	0.16	-	-	1	0	100%	1
5C4T_GOL_A_604	13%	96%	0.305	0.849	0.04	0.33	-	-	3	0	100%	1
5C4T_GOL_A_606	5%	98%	0.35	0.764	0.07	0.18	-	-	0	0	100%	1
5C4T_GOL_A_608	5%	82%	0.261	0.654	0.17	0.61	-	-	2	0	100%	1
5C4T_GOL_A_605	4%	96%	0.314	0.689	0.09	0.27	-	-	1	0	100%	1
5C4T_GOL_A_610	3%	95%	0.342	0.662	0.08	0.31	-	-	1	0	100%	1
6T4T_GOL_A_801	88%	94%	0.094	0.968	0.1	0.35	-	-	0	0	100%	1
6T4U_GOL_A_801	76%	38%	0.121	0.957	1.04	1.38	-	1	1	0	100%	1
6T4W_GOL_A_801	65%	99%	0.131	0.932	0.07	0.16	-	-	0	0	100%	1
6T4K_GOL_A_604	55%	98%	0.13	0.896	0.07	0.21	-	-	0	0	100%	1
6T4Y_GOL_A_603	53%	90%	0.177	0.94	0.27	0.32	-	-	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.