Ligand validation:7P6R

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

NAG is a Ligand Of Interest in 7P6R designated by the Author

	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
7P6R_NAG_A_202	44%	83%	0.138	0.864	0.4	0.38	-	-	0	0	100%	0.9333
7P6R_NAG_B_202	33%	78%	0.157	0.832	0.43	0.47	-	-	1	0	100%	0.9333
7P6R_NAG_B_201	8%	91%	0.269	0.746	0.17	0.4	-	-	0	0	100%	0.9333
7P6R_NAG_A_201	2%	86%	0.313	0.596	0.29	0.42	-	-	0	0	100%	0.9333
7P6R_NAG_A_203	0%	77%	0.514	0.571	0.22	0.69	-	1	1	0	100%	0.9333
7P6S_NAG_A_202	82%	78%	0.065	0.919	0.32	0.57	-	-	0	0	100%	0.9333
7P6T_NAG_A_202	62%	77%	0.093	0.882	0.42	0.49	-	-	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
5F9W_NAG_A_510	100%	88%	0.023	0.994	0.24	0.43	-	-	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

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.