Ligand validation:6QAS

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
6QAS_GOL_A_306	82%	78%	0.099	0.953	0.29	0.59	-	-	0	0	100%	1
6QAS_GOL_A_307	45%	92%	0.181	0.912	0.14	0.36	-	-	0	0	100%	1
6QAS_GOL_A_308	37%	94%	0.121	0.817	0.14	0.29	-	-	0	0	100%	1
6QAS_GOL_B_306	30%	88%	0.158	0.821	0.31	0.36	-	-	0	0	100%	1
6QAS_GOL_B_307	30%	94%	0.22	0.885	0.09	0.33	-	-	1	0	100%	1
6QAS_GOL_A_305	28%	77%	0.173	0.827	0.26	0.65	-	-	0	0	100%	1
6QAS_GOL_A_309	26%	93%	0.174	0.814	0.14	0.32	-	-	1	0	100%	1
6QAS_GOL_B_305	22%	94%	0.169	0.782	0.1	0.32	-	-	0	0	100%	1
6QAS_GOL_B_309	21%	94%	0.203	0.812	0.09	0.33	-	-	1	0	100%	1
6QAS_GOL_A_310	19%	92%	0.234	0.827	0.2	0.31	-	-	2	0	100%	1
6QAS_GOL_B_308	8%	94%	0.176	0.651	0.13	0.32	-	-	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.