Ligand validation:6XS3

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
6XS3_NAG_B_305	22%	80%	0.231	0.85	0.38	0.47	-	-	0	0	100%	0.9333
6XS3_NAG_C_304	3%	86%	0.366	0.717	0.32	0.4	-	-	0	0	93%	0.9333
6XS3_NAG_A_303	3%	43%	0.367	0.7	1.33	0.88	1	1	0	0	100%	0.9333
6XS3_NAG_E_303	3%	89%	0.37	0.71	0.2	0.44	-	-	0	0	93%	0.9333
6XS3_NAG_D_303	2%	82%	0.483	0.776	0.18	0.6	-	-	0	0	100%	0.9333
6XS3_NAG_F_303	0%	77%	0.556	0.613	0.37	0.54	-	-	3	0	93%	0.9333
6XOK_NAG_A_301	89%	72%	0.087	0.967	0.48	0.59	-	-	0	0	100%	0.9333
5AP9_NAG_A_300	89%	40%	0.073	0.95	1.08	1.27	1	2	0	0	100%	0.9333
6O8V_NAG_A_301	88%	71%	0.085	0.961	0.48	0.62	-	-	0	0	100%	0.9333
7APP_NAG_B_301	74%	38%	0.12	0.95	0.73	1.67	1	1	1	0	100%	0.9333
6XRV_NAG_B_305	66%	78%	0.122	0.926	0.35	0.54	-	-	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.