Ligand validation:7AIS

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
7AIS_NAG_A_603	64%	77%	0.109	0.905	0.52	0.4	-	-	0	0	100%	0.9333
7AIS_NAG_A_604	20%	81%	0.27	0.876	0.39	0.42	-	-	1	0	100%	0.9333
7AIS_NAG_A_602	12%	90%	0.287	0.815	0.21	0.39	-	-	0	0	100%	0.9333
7AIS_NAG_B_602	0%	14%	0.644	0.683	1.51	2.35	2	5	13	0	93%	0.9333
7AIS_NAG_B_603	0%	26%	2.4	-0.034	1.49	1.52	3	6	0	0	93%	0.9333
6G1U_NAG_B_602	82%	89%	0.085	0.938	0.25	0.39	-	-	0	0	100%	0.9333
6EZH_NAG_B_602	76%	73%	0.103	0.94	0.54	0.51	-	-	0	0	100%	0.9333
2VJB_NAG_B_1536	75%	67%	0.103	0.935	0.5	0.75	-	1	0	0	100%	0.9333
2VJD_NAG_B_1537	73%	69%	0.09	0.917	0.55	0.63	-	-	2	0	100%	0.9333
6G1V_NAG_B_602	71%	84%	0.088	0.907	0.32	0.44	-	-	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.