Ligand validation:7C3J

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
7C3J_GOL_A_605	25%	50%	0.209	0.846	0.93	1	-	-	0	0	100%	0.921
7C3J_GOL_B_605	22%	53%	0.185	0.802	0.84	0.98	-	-	2	0	100%	0.897
7C3J_GOL_B_604	16%	53%	0.216	0.789	0.86	0.97	-	-	0	0	100%	0.769
7C3J_GOL_A_604	7%	52%	0.269	0.73	0.87	0.98	-	-	1	0	100%	0.746
7C3H_GOL_B_603	69%	33%	0.109	0.922	1.78	0.91	2	-	0	0	100%	0.93
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.