Ligand validation:1WBF

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

NAG is a Ligand Of Interest in 1WBF 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
1WBF_NAG_A_501	49%	18%	0.155	0.903	1.38	2.3	2	7	0	1	100%	0.9333
1WBF_NAG_B_501	34%	17%	0.168	0.853	1.65	2.12	3	6	0	0	100%	0.9333
1WBF_NAG_A_601	34%	28%	0.21	0.892	1.55	1.5	2	2	0	0	100%	0.9333
1WBF_NAG_B_601	31%	37%	0.204	0.871	0.93	1.59	1	3	0	0	100%	0.9333
2DU1_NAG_A_601	31%	63%	0.232	0.903	0.63	0.77	-	1	0	0	100%	0.9333
2ZML_NAG_A_601	26%	65%	0.243	0.885	0.54	0.77	-	1	0	0	100%	0.9333
2DU0_NAG_D_601	21%	63%	0.262	0.873	0.7	0.71	-	1	0	0	100%	0.9333
2D3S_NAG_C_505	14%	63%	0.254	0.801	0.69	0.69	-	-	0	0	100%	0.9333
2DTW_NAG_D_501	9%	62%	0.267	0.756	0.66	0.77	-	1	0	0	100%	0.9333
1OC7_NAG_A_500	100%	60%	0.04	0.991	0.61	0.9	-	1	0	0	100%	0.9333
1OC6_NAG_A_500	100%	67%	0.041	0.988	0.46	0.8	-	1	0	0	100%	0.9333
1UWC_NAG_A_262	100%	54%	0.046	0.99	0.81	0.95	-	-	0	0	100%	0.9333
6ZE6_NAG_B_703	99%	52%	0.044	0.984	0.78	1.07	-	2	0	0	100%	0.8667
6ZE2_NAG_B_704	99%	56%	0.042	0.979	0.73	0.95	-	1	0	0	100%	0.9333

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.