Ligand validation:3GNX

XYL: Xylitol

XYL is a Ligand Of Interest in 3GNX designated by the RCSB

	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
3GNX_XYL_A_389	35%	1%	0.2	0.889	2.43	5.82	5	11	0	0	100%	1
3GNX_XYL_E_389	24%	3%	0.216	0.847	2.36	3.54	4	7	1	0	100%	1
5Y4J_XYL_A_402	99%	30%	0.047	0.983	0.97	1.81	-	4	0	0	100%	1
4DUO_XYL_A_403	93%	68%	0.085	0.98	0.55	0.69	-	-	0	0	100%	1
7DFK_XYL_A_402	76%	36%	0.095	0.932	1.11	1.41	1	2	0	0	100%	1
8WDG_XYL_A_403	64%	45%	0.128	0.925	0.69	1.4	-	1	0	0	100%	1
1S5N_XYL_A_1001	100%	55%	0.044	0.995	0.75	0.99	-	-	0	0	100%	1
5NH6_XYL_C_502	85%	49%	0.108	0.974	0.71	1.23	-	1	0	0	100%	1
1W3Y_XYL_A_1893	80%	48%	0.095	0.945	0.53	1.45	-	2	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.