Ligand validation:6ANQ

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
6ANQ_GOL_D_502	57%	87%	0.188	0.966	0.35	0.34	-	-	0	0	100%	1
6ANQ_GOL_B_502	55%	87%	0.153	0.923	0.36	0.33	-	-	0	0	100%	1
6ANQ_GOL_B_505	43%	89%	0.221	0.945	0.37	0.27	-	-	2	0	100%	1
6ANQ_GOL_B_506	41%	90%	0.211	0.928	0.41	0.21	-	-	3	0	100%	1
6ANQ_GOL_B_503	31%	88%	0.239	0.907	0.38	0.28	-	-	0	0	100%	1
6ANQ_GOL_C_604	28%	88%	0.255	0.911	0.37	0.31	-	-	0	0	100%	1
6ANQ_GOL_B_501	28%	91%	0.258	0.914	0.37	0.21	-	-	1	0	100%	1
6ANQ_GOL_D_501	20%	90%	0.228	0.829	0.37	0.24	-	-	0	0	100%	1
6ANQ_GOL_D_503	19%	89%	0.278	0.875	0.35	0.28	-	-	1	0	100%	1
6ANQ_GOL_B_504	19%	91%	0.315	0.91	0.37	0.22	-	-	1	0	100%	1
6ANQ_GOL_B_507	14%	89%	0.255	0.807	0.36	0.28	-	-	0	0	100%	1
6ANQ_GOL_C_605	2%	89%	0.548	0.84	0.39	0.24	-	-	0	0	100%	1
6AVM_GOL_B_501	53%	91%	0.175	0.938	0.38	0.2	-	-	1	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.