Ligand validation:1RDQ

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
1RDQ_GOL_E_700	72%	74%	0.127	0.952	0.31	0.68	-	-	0	0	100%	1
3ZO3_GOL_A_1360	75%	92%	0.109	0.942	0.04	0.46	-	-	0	0	100%	1
2QCS_GOL_A_410	40%	72%	0.14	0.851	0.41	0.65	-	-	0	0	100%	1
3ZO1_GOL_A_1353	38%	95%	0.129	0.831	0.09	0.3	-	-	0	0	100%	1
3ZO4_GOL_A_1353	0%	97%	0.258	0.273	0.06	0.25	-	-	1	0	100%	1
2YOQ_GOL_B_1196	100%	72%	0.019	0.996	0.68	0.42	-	-	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.