Ligand validation:7QQG

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
7QQG_NAG_B_801	72%	53%	0.085	0.909	0.6	1.21	-	4	0	0	100%	1
7QQG_NAG_A_801	65%	32%	0.094	0.896	0.55	2.11	-	4	1	0	100%	1
7QQG_NAG_C_802	45%	56%	0.119	0.85	0.32	1.35	-	3	0	0	100%	1
7QQG_NAG_C_801	35%	44%	0.135	0.821	0.71	1.44	-	2	0	0	100%	1
7QQG_NAG_C_803	31%	25%	0.135	0.8	0.9	2.13	-	2	0	0	100%	1
7QQG_NAG_A_802	17%	42%	0.15	0.725	0.56	1.66	-	2	0	0	100%	1
7QQG_NAG_D_1002	17%	42%	0.155	0.73	0.6	1.61	-	2	0	0	100%	1
7QQG_NAG_B_802	15%	58%	0.169	0.728	0.47	1.11	-	1	0	0	100%	1
7QQG_NAG_D_1001	12%	46%	0.167	0.693	0.59	1.47	-	3	0	0	100%	1
7QQG_NAG_A_805	3%	58%	0.227	0.549	0.56	1.04	-	-	0	0	100%	1
7QQH_NAG_D_801	79%	58%	0.076	0.922	0.63	0.97	-	1	0	0	100%	1
7QQF_NAG_C_801	53%	41%	0.151	0.913	0.65	1.6	-	3	0	0	100%	1
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	1
5F9W_NAG_A_510	100%	88%	0.023	0.994	0.24	0.43	-	-	0	0	100%	1
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	0	100%	1
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	0	100%	1
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	0	100%	1

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.