Ligand validation:3QGI

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
3QGI_GOL_A_654	94%	62%	0.072	0.969	1.07	0.38	-	-	0	0	100%	1
3QGI_GOL_A_655	89%	43%	0.087	0.967	0.5	1.75	-	3	0	0	100%	1
3QGI_GOL_A_656	57%	54%	0.131	0.905	1.12	0.66	-	-	0	0	100%	1
3QGI_GOL_A_658	46%	47%	0.165	0.902	0.6	1.44	-	1	0	0	100%	1
3QGI_GOL_A_657	45%	39%	0.148	0.88	0.93	1.52	-	2	0	0	100%	1
3QGI_GOL_A_663	18%	72%	0.188	0.776	0.39	0.67	-	-	0	0	100%	1
3QGI_GOL_A_659	18%	78%	0.195	0.778	0.43	0.46	-	-	1	0	100%	1
3QGI_GOL_A_653	15%	71%	0.223	0.779	0.44	0.67	-	-	2	0	100%	1
3QGI_GOL_A_652	11%	69%	0.335	0.86	0.34	0.82	-	-	1	0	100%	1
3QGI_GOL_A_651	9%	72%	0.339	0.827	0.34	0.72	-	-	1	0	100%	1
3QGI_GOL_A_662	7%	68%	0.306	0.752	0.16	1.05	-	-	0	0	100%	1
3QGI_GOL_A_664	6%	85%	0.3	0.744	0.22	0.51	-	-	3	0	100%	1
3QGI_GOL_A_660	6%	65%	0.38	0.817	0.65	0.66	-	-	1	0	100%	1
3QGI_GOL_A_661	4%	66%	0.305	0.672	0.57	0.73	-	-	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.