Ligand validation:5IJD

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

NAG is a Ligand Of Interest in 5IJD 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
5IJD_NAG_D_803	25%	13%	0.207	0.843	0.96	2.96	-	8	0	0	100%	0.9333
5IJD_NAG_A_704	18%	29%	0.271	0.857	0.71	2.1	-	6	2	0	100%	0.9333
5IJD_NAG_B_705	15%	15%	0.204	0.761	1.3	2.44	3	4	1	1	100%	0.9333
5IJD_NAG_C_201	12%	41%	0.341	0.869	0.65	1.6	-	4	0	0	100%	0.9333
5IJD_NAG_A_703	7%	27%	0.276	0.734	0.59	2.31	-	6	1	0	100%	0.9333
3VQ2_NAG_A_800	48%	10%	0.168	0.911	1.87	2.43	1	4	0	0	100%	0.9333
5IJB_NAG_C_201	45%	42%	0.129	0.859	0.54	1.69	-	2	0	0	100%	0.9333
2Z64_NAG_C_1501	35%	47%	0.161	0.847	0.74	1.3	1	1	1	0	100%	0.9333
3VQ1_NAG_B_802	30%	61%	0.27	0.934	0.5	0.98	-	1	1	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.