Ligand validation:7QTA

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
7QTA_NAG_B_405	86%	52%	0.089	0.959	0.47	1.38	-	2	0	0	100%	0.9333
7QTA_NAG_A_405	85%	58%	0.088	0.952	0.62	1	-	1	2	0	100%	0.9333
7QTA_NAG_B_404	34%	48%	0.175	0.86	0.66	1.34	-	2	0	0	100%	0.9333
7QTA_NAG_A_404	19%	49%	0.237	0.828	0.77	1.18	-	3	0	0	100%	0.9333
5FBF_NAG_A_501	95%	59%	0.074	0.976	0.85	0.72	-	-	0	0	100%	0.9333
7QTB_NAG_B_405	94%	51%	0.074	0.975	0.69	1.19	-	1	0	0	100%	0.9333
5FB9_NAG_B_502	89%	42%	0.078	0.957	0.67	1.55	-	1	0	0	100%	0.9333
5FBG_NAG_B_502	83%	49%	0.088	0.947	0.89	1.08	-	1	0	0	100%	0.9333
5FBA_NAG_A_502	78%	32%	0.085	0.928	0.69	1.96	-	8	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.