Ligand validation:5A7M

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

NAG is a Ligand Of Interest in 5A7M 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
5A7M_NAG_B_1001	73%	51%	0.105	0.931	0.73	1.16	1	2	1	0	100%	0.9333
5A7M_NAG_A_901	58%	56%	0.142	0.921	0.58	1.08	-	-	0	0	100%	0.9333
5A7M_NAG_B_901	50%	51%	0.148	0.899	0.64	1.23	-	1	0	0	100%	0.9333
5A7M_NAG_B_1701	47%	51%	0.163	0.904	0.69	1.2	-	1	0	0	100%	0.9333
5A7M_NAG_A_1001	44%	54%	0.193	0.923	0.64	1.11	-	2	0	0	100%	0.9333
5A7M_NAG_A_1301	44%	41%	0.201	0.931	0.55	1.76	-	2	0	0	100%	0.9333
5A7M_NAG_A_1801	27%	62%	0.217	0.864	0.52	0.9	-	1	0	0	100%	0.9333
5A7M_NAG_A_1201	9%	62%	0.32	0.816	0.6	0.84	-	-	0	0	100%	0.9333
5AE6_NAG_B_1801	66%	64%	0.13	0.935	0.59	0.77	-	1	0	0	100%	0.9333
1OC7_NAG_A_500	100%	60%	0.04	0.991	0.61	0.9	-	1	0	0	100%	0.9333
1OC6_NAG_A_500	100%	67%	0.041	0.988	0.46	0.8	-	1	0	0	100%	0.9333
1UWC_NAG_A_262	100%	54%	0.046	0.99	0.81	0.95	-	-	0	0	100%	0.9333
6ZE6_NAG_B_703	99%	52%	0.044	0.984	0.78	1.07	-	2	0	0	100%	0.8667
6ZE2_NAG_B_704	99%	56%	0.042	0.979	0.73	0.95	-	1	0	0	100%	0.9333

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.