Ligand validation:8CQI

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

	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
8CQI_NAG_A_602	41%	55%	0.143	0.857	0.51	1.2	-	2	0	0	100%	0.8333
8CQI_NAG_A_603	25%	63%	0.168	0.801	0.48	0.92	-	2	0	0	100%	0.9
8CQI_NAG_A_609	16%	51%	0.16	0.726	0.18	1.67	-	1	4	0	100%	0.5
8CQI_NAG_A_601	14%	61%	0.232	0.783	0.59	0.91	-	-	0	0	100%	0.9
8CQI_NAG_A_604	3%	58%	0.24	0.564	0.43	1.15	-	2	0	0	100%	0.4667
7PRT_NAG_A_604	57%	53%	0.119	0.892	0.66	1.15	-	1	0	0	100%	0.9333
5E8M_NAG_A_602	56%	50%	0.092	0.862	0.59	1.32	-	1	0	0	100%	0.9333
5L9Y_NAG_A_601	54%	58%	0.121	0.886	0.45	1.13	-	1	0	0	100%	0.9333
7PR7_NAG_A_603	51%	46%	0.122	0.874	0.66	1.41	-	1	0	0	100%	0.9333
7PR8_NAG_A_603	48%	48%	0.159	0.902	0.52	1.46	-	1	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
3GXM_NAG_A_498	100%	45%	0.026	0.992	0.75	1.34	-	2	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.