Ligand validation:7NI1

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
7NI1_NAG_C_605	38%	71%	0.178	0.878	0.34	0.76	-	1	0	0	100%	0.9333
7NI1_NAG_D_603	32%	73%	0.207	0.881	0.32	0.73	-	1	0	0	100%	0.9333
7NI1_NAG_C_604	20%	73%	0.226	0.827	0.33	0.7	-	1	0	0	100%	0.9333
7NI1_NAG_D_604	16%	75%	0.233	0.806	0.33	0.63	-	-	0	0	100%	0.9333
4DL1_NAG_C_603	100%	56%	0.025	0.992	0.55	1.14	-	1	0	0	100%	0.9333
6WY7_NAG_E_601	86%	76%	0.063	0.929	0.26	0.69	-	1	0	0	100%	0.9333
5QJ2_NAG_B_605	85%	25%	0.073	0.951	0.88	2.14	-	6	4	0	93%	0.9333
6WXZ_NAG_E_602	83%	73%	0.078	0.947	0.34	0.71	-	-	5	0	93%	0.9333
1D5L_NAG_C_602	82%	55%	0.076	0.93	0.86	0.88	1	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
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.