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_307	30%	94%	0.22	0.885	0.09	0.33	-	-	1	0	100%	1
6QAS_GOL_B_306	30%	88%	0.158	0.821	0.31	0.36	-	-	0	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
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.