Ligand validation:5MNU

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
5MNU_GOL_A_303	70%	88%	0.121	0.938	0.38	0.29	-	-	0	0	100%	0.75
5MNU_GOL_B_302	58%	89%	0.122	0.9	0.37	0.28	-	-	0	0	100%	0.75
5MNU_GOL_A_302	57%	87%	0.115	0.888	0.34	0.35	-	-	0	0	100%	1
5MNU_GOL_A_305	26%	90%	0.172	0.81	0.37	0.25	-	-	1	0	100%	0.5
5MNU_GOL_A_306	3%	89%	0.289	0.626	0.36	0.28	-	-	0	0	100%	0.5
5MNU_GOL_B_303	2%	89%	0.191	0.456	0.38	0.26	-	-	1	0	100%	1
5MNU_GOL_A_304	2%	92%	0.195	0.456	0.35	0.19	-	-	0	0	100%	0.75
3LCE_GOL_A_267	69%	55%	0.121	0.935	0.52	1.2	-	-	4	0	100%	1
5FQ9_GOL_A_402	67%	70%	0.126	0.933	0.43	0.7	-	-	0	0	100%	1
5MOX_GOL_A_304	57%	85%	0.155	0.931	0.36	0.39	-	-	3	0	100%	0.88
5MOZ_GOL_A_702	45%	68%	0.142	0.873	0.46	0.77	-	-	1	0	100%	1
2WGI_GOL_B_1266	2%	90%	0.309	0.548	0.4	0.22	-	-	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.