Ligand validation:8RNK

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

	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
8RNK_NAG_B_301	91%	72%	0.064	0.95	0.39	0.7	-	1	0	0	100%	0.9333
8RNK_NAG_A_301	82%	71%	0.08	0.934	0.49	0.61	-	-	0	0	100%	0.9333
8RNK_NAG_A_302	19%	79%	0.164	0.757	0.5	0.36	-	-	0	0	100%	0.9333
8RNK_NAG_A_303	5%	69%	0.17	0.583	0.38	0.79	-	1	0	0	100%	0.9333
8RNK_NAG_B_302	2%	54%	0.19	0.477	0.5	1.25	-	2	0	0	100%	0.9333
8RNO_NAG_A_301	86%	70%	0.065	0.934	0.43	0.73	-	-	0	0	100%	0.9333
8RNJ_NAG_B_303	85%	67%	0.073	0.937	0.34	0.93	-	1	0	0	100%	0.9333
8RNQ_NAG_A_301	72%	71%	0.083	0.905	0.51	0.61	-	-	0	0	100%	0.9333
8RNL_NAG_B_301	72%	69%	0.088	0.91	0.42	0.77	-	1	0	0	100%	0.9333
8RNM_NAG_A_301	67%	74%	0.087	0.894	0.46	0.55	-	-	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.