Ligand validation:2B8H

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

NAG is a Ligand Of Interest in 2B8H 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
2B8H_NAG_B_500	22%	33%	0.254	0.873	0.77	1.86	-	2	1	0	100%	0.9333
2B8H_NAG_A_500	21%	21%	0.24	0.851	0.88	2.41	-	9	1	0	100%	0.9333
2B8H_NAG_D_500	19%	24%	0.243	0.841	1.05	2.02	1	7	0	0	100%	0.9333
2B8H_NAG_C_500	19%	48%	0.272	0.865	0.63	1.37	-	1	1	0	100%	0.9333
1NCC_NAG_N_475	92%	22%	0.069	0.959	1.45	1.77	2	5	1	0	100%	0.9333
2C4L_NAG_A_1472	85%	44%	0.088	0.964	0.46	1.69	-	5	5	0	93%	0.9333
6CRD_NAG_A_516	75%	41%	0.107	0.94	0.73	1.53	-	3	0	0	100%	0.9333
7NN9_NAG_A_476	69%	29%	0.085	0.898	1.07	1.76	-	3	0	0	100%	0.9333
1NCA_NAG_N_475	61%	39%	0.111	0.898	0.97	1.42	-	2	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.