Ligand validation:7ORW

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
7ORW_GOL_A_204	4%	79%	0.302	0.665	0.3	0.57	-	-	0	0	100%	1
8RV6_GOL_A_304	31%	53%	0.27	0.94	0.87	0.95	-	-	0	0	100%	1
8RV9_GOL_B_203	16%	50%	0.257	0.825	0.77	1.15	-	1	1	0	100%	1
7ORU_GOL_A_206	3%	73%	0.243	0.592	0.35	0.68	-	-	1	0	100%	1
2FYG_GOL_A_301	3%	77%	0.281	0.619	0.33	0.58	-	-	2	0	100%	1
7ORV_GOL_A_206	1%	81%	0.346	0.449	0.27	0.55	-	-	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.