Ligand validation:3ULV

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

NAG is a Ligand Of Interest in 3ULV 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
3ULV_NAG_A_808	49%	67%	0.166	0.914	0.47	0.78	-	-	0	0	100%	0.9333
3ULV_NAG_A_804	43%	68%	0.166	0.89	0.51	0.72	-	-	0	0	100%	0.9333
3ULV_NAG_A_805	37%	69%	0.18	0.879	0.55	0.66	-	-	0	0	100%	0.9333
3ULV_NAG_A_802	10%	68%	0.272	0.776	0.52	0.72	-	-	1	0	100%	0.9333
3ULV_NAG_A_803	8%	64%	0.289	0.769	0.55	0.83	-	-	1	0	100%	0.9333
3ULV_NAG_A_801	1%	56%	0.497	0.588	0.55	1.14	-	2	0	0	100%	0.9333
5GS0_NAG_A_817	75%	69%	0.111	0.945	0.54	0.66	-	-	1	0	100%	1
3ULU_NAG_A_805	37%	67%	0.194	0.892	0.5	0.78	-	-	0	0	100%	0.9333
1ZIW_NAG_A_8	27%	43%	0.137	0.782	0.47	1.69	-	3	0	0	100%	0.9333
2A0Z_NAG_A_1961	10%	64%	0.231	0.737	0.7	0.69	-	1	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.