Ligand validation:6M65

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
6M65_GOL_A_403	4%	88%	0.247	0.616	0.12	0.53	-	-	1	0	100%	1
5XD4_GOL_A_403	83%	48%	0.084	0.943	0.4	1.58	-	1	0	0	100%	1
5XD5_GOL_A_402	81%	37%	0.087	0.938	1.02	1.44	-	1	0	0	100%	1
5XD2_GOL_A_403	61%	46%	0.145	0.935	0.67	1.39	-	1	0	0	100%	1
5XD3_GOL_A_403	48%	54%	0.123	0.866	0.48	1.26	-	1	0	0	100%	1
5XD1_GOL_A_403	37%	50%	0.147	0.844	0.74	1.16	-	-	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.