Ligand validation:4QA0

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
4QA0_GOL_B_405	64%	88%	0.138	0.937	0.36	0.31	-	-	0	0	100%	1
4QA0_GOL_B_406	12%	86%	0.296	0.828	0.39	0.34	-	-	0	0	100%	1
7JVV_GOL_B_407	34%	93%	0.254	0.941	0.31	0.16	-	-	0	0	100%	1
3EW8_GOL_A_507	13%	93%	0.279	0.817	0.26	0.24	-	-	1	0	100%	0.3333
4QA4_GOL_A_506	6%	87%	0.32	0.743	0.36	0.33	-	-	0	0	100%	0.5
4QA5_GOL_A_404	1%	86%	0.345	0.485	0.33	0.38	-	-	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.