Ligand validation:4Y3J

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
4Y3J_GOL_A_401	43%	87%	0.173	0.898	0.39	0.3	-	-	0	0	100%	1
4Y3J_GOL_A_404	33%	85%	0.18	0.856	0.38	0.37	-	-	0	0	100%	0.84
4Y3J_GOL_A_402	21%	76%	0.174	0.781	0.33	0.61	-	-	0	0	100%	1
4Y3J_GOL_A_403	14%	91%	0.16	0.708	0.41	0.16	-	-	0	0	100%	1
4Y3J_GOL_A_405	9%	74%	0.199	0.692	0.44	0.58	-	-	0	0	100%	0.84
4LP9_GOL_A_407	88%	64%	0.099	0.974	0.62	0.76	-	-	0	0	100%	1
3PCW_GOL_A_3002	83%	69%	0.111	0.969	0.64	0.54	-	-	0	0	100%	1
4Y4D_GOL_A_404	78%	88%	0.11	0.951	0.31	0.36	-	-	0	0	100%	1
5MB5_GOL_A_333	69%	88%	0.108	0.921	0.34	0.33	-	-	0	0	100%	0.77
5QBA_GOL_A_401	67%	83%	0.112	0.921	0.32	0.45	-	-	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.