Ligand validation:4MFE

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
4MFE_GOL_D_1101	26%	47%	0.275	0.917	0.49	1.51	-	2	1	0	100%	1
4MFE_GOL_A_1106	24%	66%	0.314	0.948	0.28	1.02	-	-	3	0	100%	1
4JX5_GOL_B_1101	43%	61%	0.238	0.964	0.25	1.22	-	-	5	0	100%	1
4LOC_GOL_C_1103	30%	42%	0.24	0.903	0.66	1.56	-	1	3	0	100%	1
4MFD_GOL_B_1105	28%	60%	0.283	0.936	0.38	1.13	-	1	4	0	100%	1
4JX6_GOL_C_1101	1%	54%	0.807	0.916	0.36	1.39	-	1	3	0	100%	0.5
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.