Ligand validation:7Y0L

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
7Y0L_GOL_B_402	85%	55%	0.081	0.944	0.86	0.86	-	-	0	0	100%	1
7Y0L_GOL_A_402	82%	54%	0.084	0.939	0.88	0.89	-	-	0	0	100%	1
7Y0L_GOL_A_403	52%	47%	0.139	0.896	1.02	1.01	-	-	1	0	100%	1
7Y0L_GOL_B_403	33%	95%	0.164	0.841	0.1	0.29	-	-	0	0	100%	1
7Y0L_GOL_B_404	2%	91%	0.363	0.657	0.1	0.47	-	-	3	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
7YD2_GOL_A_402	18%	97%	0.207	0.791	0.08	0.25	-	-	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.