Ligand validation:6NXA

GOL: GLYCEROL

GOL is a Ligand Of Interest in 6NXA designated by the Author

	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
6NXA_GOL_B_501	44%	91%	0.176	0.902	0.19	0.38	-	-	4	0	100%	1
6NXA_GOL_C_402	38%	81%	0.197	0.898	0.18	0.63	-	-	0	0	100%	1
6NXA_GOL_D_402	34%	75%	0.207	0.893	0.37	0.6	-	-	1	0	100%	1
8ECD_GOL_C_402	72%	89%	0.11	0.933	0.17	0.47	-	-	0	0	100%	0.5
6PA4_GOL_C_404	68%	62%	0.122	0.934	0.78	0.69	-	-	0	0	100%	1
6V28_GOL_C_902	61%	86%	0.151	0.939	0.29	0.42	-	-	0	0	100%	0.5
6PA8_GOL_C_402	50%	52%	0.133	0.883	0.78	1.08	-	1	0	0	100%	1
6PA9_GOL_B_402	49%	75%	0.158	0.905	0.53	0.45	-	-	0	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.