Ligand validation:6YR3

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
6YR3_GOL_E_302	71%	80%	0.108	0.928	0.35	0.48	-	-	0	0	100%	0.52
6YR3_GOL_A_302	70%	85%	0.108	0.926	0.33	0.41	-	-	0	0	100%	0.48
6YR3_GOL_C_302	66%	90%	0.083	0.888	0.31	0.31	-	-	0	0	100%	0.5
6YR3_GOL_B_302	62%	90%	0.157	0.949	0.31	0.31	-	-	0	0	100%	0.44
6YR3_GOL_D_302	58%	89%	0.154	0.934	0.27	0.38	-	-	0	0	100%	0.56
3S1W_GOL_C_224	91%	82%	0.097	0.983	0.4	0.4	-	-	0	0	100%	0.95
6YRT_GOL_E_303	79%	55%	0.126	0.971	0.71	1.01	-	-	0	0	100%	0.51
6YRM_GOL_B_302	77%	54%	0.12	0.959	0.76	1.03	-	-	0	0	100%	0.47
6YRH_GOL_E_302	76%	54%	0.135	0.973	0.88	0.89	-	-	0	0	100%	0.48
3S1V_GOL_B_224	72%	91%	0.112	0.936	0.23	0.35	-	-	0	0	100%	0.98
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.