Ligand validation:5RBQ

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
5RBQ_GOL_A_407	63%	85%	0.114	0.909	0.2	0.53	-	-	0	0	100%	0.73
5RBQ_GOL_A_404	20%	71%	0.238	0.844	0.35	0.76	-	-	1	0	100%	1
5RBQ_GOL_A_406	13%	54%	0.245	0.789	0.37	1.38	-	-	1	0	100%	0.5
5RBQ_GOL_A_409	6%	83%	0.281	0.709	0.16	0.6	-	-	15	0	100%	0.72
5RBQ_GOL_A_408	3%	68%	0.27	0.595	0.66	0.57	-	-	0	0	100%	0.5
5RCU_GOL_A_401	66%	94%	0.125	0.929	0.06	0.38	-	-	0	0	100%	0.73
5RC4_GOL_A_405	62%	91%	0.122	0.912	0.15	0.4	-	-	0	0	100%	0.73
5RCJ_GOL_A_401	58%	93%	0.145	0.924	0.12	0.37	-	-	0	0	100%	0.73
5RBY_GOL_A_401	58%	88%	0.126	0.903	0.16	0.51	-	-	0	0	100%	1
5SAK_GOL_A_406	56%	15%	0.136	0.908	1.38	2.37	1	2	1	0	100%	0.758
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.