Ligand validation:6CH9

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

NAG is a Ligand Of Interest in 6CH9 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
6CH9_NAG_G_606	49%	23%	0.171	0.917	1.2	1.93	1	5	0	0	100%	0.9333
6CH9_NAG_G_622	30%	29%	0.228	0.894	0.9	1.92	1	6	0	0	100%	0.9333
6CH9_NAG_G_631	6%	39%	0.396	0.844	0.6	1.77	-	4	0	0	100%	0.9333
6CH9_NAG_B_704	4%	63%	0.398	0.776	0.3	1.11	-	2	4	0	100%	0.9333
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	0	100%	0.9333
6MUF_NAG_G_630	100%	77%	0.026	0.994	0.29	0.61	-	-	2	0	100%	0.9333
6MDT_NAG_B_708	58%	79%	0.151	0.93	0.34	0.51	-	-	0	0	100%	0.9333
6MCO_NAG_G_643	17%	77%	0.264	0.842	0.27	0.63	-	-	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
3GXM_NAG_A_498	100%	45%	0.026	0.992	0.75	1.34	-	2	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.