Ligand validation:4IIB

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

NAG is a Ligand Of Interest in 4IIB 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
4IIB_NAG_B_946	67%	38%	0.163	0.971	0.83	1.58	-	2	0	0	100%	0.9333
4IIB_NAG_A_940	63%	29%	0.164	0.96	0.86	1.96	1	6	0	0	100%	0.9333
4IIB_NAG_B_908	22%	8%	0.258	0.875	1.18	3.32	2	9	0	0	100%	0.9333
4IIB_NAG_A_907	9%	31%	0.33	0.827	0.93	1.79	1	3	0	0	100%	0.9333
4IIG_NAG_B_947	97%	48%	0.054	0.966	0.75	1.24	-	2	0	0	100%	0.9333
4IIE_NAG_B_947	93%	25%	0.061	0.954	1.04	2.01	-	5	0	0	100%	0.9333
4IID_NAG_B_946	92%	53%	0.064	0.953	0.7	1.1	-	-	0	0	100%	0.9333
4IIC_NAG_B_945	92%	37%	0.062	0.95	0.79	1.68	-	4	0	0	100%	0.9333
4IIF_NAG_B_944	91%	43%	0.067	0.954	0.7	1.49	-	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
5O59_NAG_A_601	100%	70%	0.024	0.993	0.3	0.85	-	-	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.