Ligand validation:6T53

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
6T53_GOL_H_307	82%	53%	0.105	0.959	1.06	0.77	-	-	0	0	100%	0.879
6T53_GOL_H_311	74%	55%	0.101	0.93	0.9	0.85	-	-	0	0	100%	0.757
6T53_GOL_H_309	68%	52%	0.119	0.929	1.19	0.68	-	-	0	0	100%	1
6T53_GOL_H_310	41%	50%	0.146	0.859	0.9	1.01	-	-	1	0	100%	0.783
6T53_GOL_H_306	38%	52%	0.146	0.846	1.07	0.79	-	-	0	0	100%	1
6T53_GOL_H_308	34%	54%	0.202	0.888	0.85	0.91	-	-	0	0	100%	1
6T4A_GOL_H_304	97%	53%	0.06	0.976	0.89	0.92	-	-	0	0	100%	1
6HSX_GOL_H_304	80%	52%	0.095	0.945	0.78	1.06	-	-	0	0	100%	1
5MM6_GOL_H_301	80%	72%	0.099	0.949	0.43	0.66	-	-	0	0	100%	0.8
5MLS_GOL_H_306	78%	82%	0.103	0.945	0.33	0.46	-	-	0	0	100%	1
5JFD_GOL_H_307	77%	76%	0.103	0.943	0.12	0.82	-	-	0	0	100%	0.8
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.