Ligand validation:7PNA

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
7PNA_NAG_A_408	85%	35%	0.076	0.939	1.19	1.36	1	2	0	0	100%	0.9333
7PNA_NAG_A_407	76%	50%	0.085	0.921	0.67	1.24	-	2	0	0	100%	0.9333
7PNA_NAG_A_406	44%	50%	0.171	0.9	0.47	1.44	-	2	0	0	100%	0.9333
7PNA_NAG_A_405	31%	58%	0.175	0.844	0.27	1.3	-	2	0	0	100%	0.88
7PNA_NAG_A_409	26%	42%	0.18	0.82	0.54	1.67	-	4	0	0	100%	0.7467
6EL0_NAG_A_407	96%	56%	0.062	0.973	0.47	1.22	-	1	0	0	100%	0.9333
5OY1_NAG_A_407	95%	65%	0.063	0.965	0.4	0.94	-	1	0	0	100%	0.9333
6EKZ_NAG_A_407	94%	65%	0.066	0.965	0.44	0.9	-	1	0	0	100%	0.9333
6EL4_NAG_A_407	94%	63%	0.065	0.964	0.41	0.98	-	1	0	0	100%	0.9333
5OY2_NAG_A_1006	94%	62%	0.067	0.964	0.42	1	-	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
5O59_NAG_A_601	100%	70%	0.024	0.993	0.3	0.85	-	-	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.