Ligand validation:4P44

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

NAG is a Ligand Of Interest in 4P44 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
4P44_NAG_A_807	68%	42%	0.092	0.903	0.73	1.5	-	2	1	0	100%	0.9333
4P44_NAG_A_806	25%	24%	0.134	0.767	0.49	2.54	-	5	0	0	100%	0.9333
4P44_NAG_A_803	24%	32%	0.144	0.773	0.73	1.93	-	4	1	0	100%	0.9333
8BO8_NAG_A_806	82%	44%	0.067	0.922	0.77	1.36	-	3	1	0	100%	0.9333
4MCQ_NAG_A_811	75%	47%	0.115	0.947	0.67	1.37	-	2	0	0	100%	0.9333
5O5T_NAG_A_804	73%	54%	0.099	0.926	0.6	1.15	-	1	0	0	100%	0.9333
4P4B_NAG_A_812	66%	41%	0.09	0.893	0.72	1.57	-	2	0	0	100%	0.9333
4P45_NAG_A_810	65%	44%	0.126	0.928	0.63	1.49	-	3	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.