Ligand validation:6XQ2

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

NAG is a Ligand Of Interest in 6XQ2 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
6XQ2_NAG_D_401	23%	83%	0.174	0.792	0.26	0.51	-	-	0	0	100%	0.9333
6XQ2_NAG_A_401	22%	82%	0.211	0.826	0.24	0.55	-	-	0	0	100%	0.9333
6XQ2_NAG_D_402	2%	82%	0.492	0.782	0.27	0.53	-	-	0	0	100%	0.9333
6XQ2_NAG_D_403	0%	77%	0.433	0.49	0.28	0.62	-	-	0	0	100%	0.9333
6BKO_NAG_A_411	70%	60%	0.108	0.926	0.53	0.98	-	1	0	0	100%	0.9333
6BKS_NAG_A_412	60%	57%	0.153	0.94	0.46	1.17	-	3	0	0	100%	0.9333
4WE7_NAG_C_303	55%	67%	0.135	0.902	0.48	0.77	-	1	0	0	100%	0.9333
4O5N_NAG_A_408	49%	55%	0.169	0.916	0.62	1.1	-	1	0	0	100%	0.9333
8TJA_NAG_A_403	48%	74%	0.146	0.889	0.5	0.52	-	-	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.