Ligand validation:1JZ4

2DG: 2-deoxy-alpha-D-galactopyranose

2DG is a Ligand Of Interest in 1JZ4 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
1JZ4_2DG_A_2001	93%	27%	0.074	0.969	1.04	1.88	1	3	0	0	100%	0.9091
1JZ4_2DG_C_2001	91%	23%	0.079	0.967	1.28	1.87	1	1	0	0	100%	0.9091
1JZ4_2DG_D_2001	88%	15%	0.083	0.959	1.42	2.35	2	4	2	0	100%	0.9091
1JZ4_2DG_B_2001	82%	33%	0.11	0.967	1.41	1.27	1	1	1	0	100%	0.9091
4DUV_2DG_D_2001	92%	67%	0.094	0.986	0.41	0.86	-	1	0	0	100%	0.9091
1JZ3_2DG_D_2001	91%	29%	0.085	0.972	0.73	2.09	-	3	0	0	100%	0.9091
4CCD_2DG_A_1001	80%	16%	0.125	0.973	2.5	1.19	3	1	0	0	100%	0.9091
6QUD_2DG_A_2001	68%	37%	0.119	0.931	1.49	0.98	2	1	0	0	100%	0.9091

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.