Ligand validation:7QCJ

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
7QCJ_GOL_A_404	5%	50%	0.239	0.634	1.05	0.89	-	-	0	0	100%	1
7QCJ_GOL_A_402	4%	52%	0.413	0.778	0.79	1.07	-	-	2	0	100%	1
7QCJ_GOL_A_401	3%	37%	0.306	0.65	1.37	1.1	-	-	0	0	100%	1
7QCJ_GOL_A_403	2%	52%	0.326	0.613	0.74	1.09	-	-	1	0	100%	1
7QCJ_GOL_A_406	1%	59%	0.485	0.707	0.53	1.02	-	-	2	0	100%	1
8YX4_GOL_A_402	71%	24%	0.116	0.936	1.54	1.59	1	1	3	0	100%	1
6XA9_GOL_C_403	71%	48%	0.099	0.918	0.89	1.1	-	-	0	0	100%	1
8YX5_GOL_A_404	61%	32%	0.108	0.897	1.41	1.29	-	1	2	0	100%	1
7D7L_GOL_A_411	38%	47%	0.189	0.893	1.17	0.9	-	-	0	0	100%	1
8FWN_GOL_A_407	19%	43%	0.254	0.851	1.41	0.81	1	-	2	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.