Ligand validation:7YD2

GOL: GLYCEROL

GOL is a Ligand Of Interest in 7YD2 designated by the Author

	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
7YD2_GOL_A_402	18%	97%	0.207	0.791	0.08	0.25	-	-	0	0	100%	1
7YD2_GOL_A_401	15%	95%	0.234	0.795	0.09	0.31	-	-	0	0	100%	1
7YD2_GOL_B_401	8%	94%	0.293	0.762	0.1	0.35	-	-	0	0	100%	1
7YD2_GOL_A_404	4%	95%	0.357	0.725	0.07	0.32	-	-	0	0	100%	1
7YD2_GOL_A_403	3%	93%	0.306	0.647	0.09	0.38	-	-	0	0	100%	1
8GP0_GOL_B_401	99%	55%	0.05	0.977	0.85	0.87	-	-	0	0	100%	1
8J7J_GOL_B_403	85%	51%	0.08	0.946	0.81	1.08	-	1	0	0	100%	1
8IW8_GOL_B_403	78%	51%	0.09	0.933	1.03	0.87	-	-	0	0	100%	1
8IVT_GOL_A_403	60%	47%	0.123	0.908	1.06	1	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.