Ligand validation:6G4P

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

NAG is a Ligand Of Interest in 6G4P 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
6G4P_NAG_A_602	41%	57%	0.159	0.874	0.72	0.93	1	1	0	0	100%	0.9333
6G4P_NAG_B_601	27%	60%	0.209	0.857	0.79	0.75	1	1	0	0	100%	0.9333
6G4P_NAG_B_602	25%	59%	0.199	0.834	0.84	0.73	1	-	0	0	100%	0.9333
6G4P_NAG_A_601	9%	68%	0.34	0.831	0.5	0.74	-	1	0	0	100%	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_C_1002	100%	69%	0.022	0.994	0.55	0.65	-	-	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.