Ligand validation:4EN3

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

NAG is a Ligand Of Interest in 4EN3 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
4EN3_NAG_C_301	36%	52%	0.193	0.9	0.58	1.25	-	1	6	0	93%	0.9333
4EN3_NAG_B_302	24%	66%	0.218	0.857	0.6	0.72	-	-	2	0	93%	0.9333
4EN3_NAG_C_302	20%	68%	0.186	0.796	0.45	0.77	-	-	3	0	93%	0.9333
4EN3_NAG_C_303	8%	60%	0.23	0.713	0.6	0.92	-	1	4	0	93%	0.9333
4EN3_NAG_A_302	6%	41%	0.258	0.704	0.6	1.65	-	3	9	0	93%	0.9333
8SOS_NAG_A_403	73%	88%	0.13	0.957	0.26	0.41	-	-	0	0	100%	0.9333
3VWK_NAG_A_302	68%	58%	0.14	0.952	0.52	1.07	-	1	0	0	100%	0.9333
2PO6_NAG_A_1000	64%	55%	0.14	0.939	0.54	1.19	-	1	0	1	100%	0.9333
3HUJ_NAG_C_2000	60%	51%	0.133	0.918	0.48	1.4	-	3	0	1	100%	0.9333
3VWJ_NAG_A_301	59%	64%	0.134	0.917	0.43	0.95	-	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
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.