Ligand validation:4B0P

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

NAG is a Ligand Of Interest in 4B0P 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
4B0P_NAG_A_2187	26%	45%	0.184	0.827	0.36	1.74	-	2	0	0	100%	0.9333
4B0P_NAG_A_2180	12%	41%	0.307	0.841	0.52	1.75	-	3	0	0	100%	0.9333
4B0P_NAG_A_2179	5%	28%	0.367	0.775	0.41	2.44	-	6	0	0	100%	0.9333
4B0P_NAG_A_2188	5%	48%	0.408	0.806	0.57	1.4	-	3	0	0	100%	0.9333
5LKR_NAG_B_608	57%	68%	0.094	0.869	0.56	0.67	-	1	0	0	100%	0.9333
5DYW_NAG_A_625	55%	54%	0.134	0.9	0.64	1.11	1	1	0	1	100%	0.9333
6F7Q_NAG_B_611	51%	56%	0.137	0.89	0.82	0.89	1	1	0	0	100%	0.896
7Q1P_NAG_A_603	49%	45%	0.122	0.867	1.1	1.03	1	1	0	0	100%	0.9333
1P0I_NAG_A_538	48%	58%	0.135	0.877	0.77	0.83	-	-	0	0	100%	0.6667
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.