Ligand validation:4UNZ

NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 4UNZ 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
4UNZ_NAG_A_441	48%	37%	0.196	0.94	0.53	1.91	-	8	0	0	100%	0.9333
4UNZ_NAG_A_601	11%	62%	0.314	0.83	0.44	1	-	1	0	0	100%	0.9333
4UNZ_NAG_A_421	9%	41%	0.293	0.778	0.53	1.72	-	4	0	0	100%	0.9333
4UNZ_NAG_C_471	6%	47%	0.308	0.743	0.54	1.48	-	3	0	1	100%	0.9333
4UNZ_NAG_F_201	4%	54%	0.32	0.693	0.58	1.18	-	1	0	0	100%	0.9333
4UNZ_NAG_E_411	3%	58%	0.416	0.758	0.48	1.11	-	2	0	0	100%	0.9333
4UNX_NAG_C_401	19%	53%	0.243	0.847	0.48	1.3	-	2	1	0	93%	0.9333
4UNW_NAG_A_421	11%	56%	0.319	0.84	0.43	1.24	-	2	0	0	100%	0.9333
4UNY_NAG_A_601	8%	58%	0.351	0.833	0.57	1.03	-	2	0	0	100%	0.9333
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	0.9333
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	0	100%	0.9333
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	0	100%	0.9333
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	0	100%	0.9333
3PPS_NAG_B_760	100%	44%	0.028	0.993	0.57	1.57	-	3	0	0	100%	0.9333

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.