Ligand validation:4WE6

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

NAG is a Ligand Of Interest in 4WE6 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
4WE6_NAG_A_302	48%	61%	0.149	0.891	0.87	0.63	1	-	0	0	100%	0.9333
4WE6_NAG_B_301	22%	58%	0.188	0.8	0.47	1.12	-	1	0	0	100%	0.9333
4WE6_NAG_A_301	20%	62%	0.218	0.823	0.34	1.09	-	1	0	0	100%	0.9333
4WE6_NAG_B_302	19%	62%	0.203	0.797	0.96	0.51	1	-	0	0	100%	0.9333
6BKO_NAG_A_411	70%	60%	0.108	0.926	0.53	0.98	-	1	0	0	100%	0.9333
6BKS_NAG_A_412	60%	57%	0.153	0.94	0.46	1.17	-	3	0	0	100%	0.9333
4WE7_NAG_C_303	55%	67%	0.135	0.902	0.48	0.77	-	1	0	0	100%	0.9333
4O5N_NAG_A_408	49%	55%	0.169	0.916	0.62	1.1	-	1	0	0	100%	0.9333
8TJA_NAG_A_403	48%	74%	0.146	0.889	0.5	0.52	-	-	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.