Ligand validation:6AVT

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
6AVT_GOL_B_502	63%	88%	0.144	0.94	0.36	0.32	-	-	0	0	100%	1
6AVT_GOL_D_501	43%	90%	0.171	0.893	0.36	0.26	-	-	0	0	100%	1
6AVT_GOL_D_502	42%	87%	0.225	0.947	0.36	0.33	-	-	0	0	100%	1
6AVT_GOL_B_503	42%	89%	0.178	0.897	0.39	0.26	-	-	0	0	100%	1
6AVT_GOL_B_501	35%	90%	0.247	0.939	0.37	0.23	-	-	2	0	100%	1
6AVT_GOL_A_604	33%	88%	0.263	0.945	0.38	0.29	-	-	0	0	100%	1
6AVT_GOL_B_504	27%	90%	0.311	0.96	0.36	0.26	-	-	2	0	100%	1
6AVT_GOL_C_605	21%	88%	0.286	0.9	0.37	0.29	-	-	0	0	100%	1
6AVT_GOL_B_505	13%	91%	0.331	0.871	0.38	0.21	-	-	4	0	100%	1
6AVT_GOL_B_506	10%	89%	0.29	0.802	0.37	0.27	-	-	0	0	100%	1
6AVT_GOL_C_604	9%	89%	0.375	0.869	0.38	0.26	-	-	0	0	100%	1
6AVT_GOL_D_503	3%	89%	0.336	0.688	0.37	0.27	-	-	1	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.