Ligand validation:6NX9

GOL: GLYCEROL

GOL is a Ligand Of Interest in 6NX9 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
6NX9_GOL_C_402	48%	40%	0.137	0.879	0.66	1.65	-	1	2	0	100%	1
6NX9_GOL_D_501	39%	66%	0.153	0.858	0.3	0.98	-	-	3	0	100%	1
6NX9_GOL_C_403	12%	71%	0.246	0.775	0.23	0.88	-	-	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
6PA5_GOL_B_403	27%	71%	0.192	0.839	0.51	0.62	-	-	0	0	100%	1
6PA2_GOL_B_402	7%	31%	0.335	0.795	1.35	1.4	1	1	30	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.