Ligand validation:4U6A

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
4U6A_GOL_A_1404	62%	92%	0.146	0.937	0.14	0.36	-	-	1	0	100%	1
4U6A_GOL_A_1407	56%	97%	0.186	0.958	0.16	0.15	-	-	0	0	100%	0.5
4U6A_GOL_A_1405	46%	87%	0.185	0.919	0.09	0.59	-	-	1	0	100%	1
4U6A_GOL_A_1409	39%	98%	0.199	0.906	0.07	0.2	-	-	0	0	100%	0.5
4U6A_GOL_A_1403	37%	97%	0.225	0.924	0.11	0.22	-	-	0	0	100%	1
2RF5_GOL_A_1326	79%	74%	0.113	0.959	0.45	0.56	-	-	0	0	100%	1
4UUH_GOL_A_2321	77%	99%	0.123	0.963	0.1	0.13	-	-	0	0	100%	0.7883
3UH4_GOL_A_11	62%	65%	0.141	0.934	0.6	0.75	-	-	1	0	100%	1
3UDD_GOL_A_7	57%	99%	0.139	0.913	0.05	0.16	-	-	0	0	100%	1
4W5S_GOL_A_1401	28%	90%	0.291	0.948	0.15	0.46	-	-	1	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.