Ligand validation:5IKQ

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

NAG is a Ligand Of Interest in 5IKQ 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
5IKQ_NAG_B_608	45%	90%	0.113	0.841	0.22	0.38	-	-	0	0	100%	0.9333
5IKQ_NAG_A_608	10%	66%	0.168	0.666	0.58	0.71	-	1	0	0	100%	0.9333
5IKQ_NAG_A_603	5%	74%	0.167	0.583	0.57	0.45	-	-	1	0	100%	0.9333
5IKQ_NAG_B_603	3%	80%	0.184	0.517	0.29	0.55	-	-	0	0	100%	0.9333
5IKR_NAG_A_606	65%	86%	0.08	0.879	0.22	0.5	-	-	0	0	100%	0.9333
5IKV_NAG_A_606	60%	86%	0.1	0.884	0.17	0.53	-	-	0	0	100%	0.9333
5F19_NAG_A_606	52%	91%	0.124	0.881	0.2	0.37	-	-	0	0	100%	0.9333
5F1A_NAG_A_607	46%	87%	0.104	0.839	0.2	0.49	-	-	0	0	100%	0.9333
5KIR_NAG_B_606	30%	88%	0.205	0.869	0.21	0.45	-	-	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.