Ligand validation:8AVA

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
8AVA_GOL_A_713	42%	79%	0.168	0.886	0.16	0.69	-	-	0	0	100%	1
8AVA_GOL_A_714	29%	95%	0.149	0.807	0.15	0.25	-	-	0	0	100%	1
3U9W_GOL_A_2011	86%	53%	0.093	0.963	0.45	1.34	-	1	0	0	100%	1
3B7S_GOL_A_805	86%	43%	0.085	0.954	0.92	1.26	-	1	0	0	100%	1
4RVB_GOL_A_709	46%	70%	0.182	0.919	0.41	0.74	-	-	0	0	100%	1
4R7L_GOL_A_703	40%	21%	0.164	0.874	0.83	2.41	-	1	1	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.