Ligand validation:8PN3

A2G: 2-acetamido-2-deoxy-alpha-D-galactopyranose

A2G is a Ligand Of Interest in 8PN3 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
8PN3_A2G_D_101	97%	39%	0.059	0.972	1.47	0.92	3	-	0	0	100%	0.9333
8PN3_A2G_C_101	91%	40%	0.071	0.956	1.6	0.78	3	-	0	0	100%	0.9333
8PN3_A2G_D_104	86%	37%	0.087	0.957	1.31	1.18	2	1	0	0	100%	0.9333
8PN3_A2G_C_104	83%	21%	0.082	0.94	1.45	1.86	2	5	0	0	100%	0.9333
8PN3_A2G_D_103	77%	29%	0.091	0.929	1.28	1.54	2	3	0	0	100%	0.9333
8PN3_A2G_D_102	71%	47%	0.096	0.916	1.09	0.95	1	-	0	0	100%	0.9333
8PN3_A2G_C_102	61%	21%	0.114	0.903	1.69	1.62	5	3	0	0	100%	0.9333
8PN3_A2G_C_103	53%	37%	0.145	0.907	1.19	1.27	1	2	0	0	100%	0.9333
8PN5_A2G_I_101	99%	28%	0.049	0.98	1.82	1.08	3	1	0	0	100%	0.9333
5T5P_A2G_b_201	100%	25%	0.036	0.982	1.15	1.89	2	3	0	0	100%	0.9333
2CCV_A2G_A_1101	100%	23%	0.037	0.978	1.67	1.48	3	4	0	0	100%	1
2A2D_A2G_A_459	99%	12%	0.053	0.991	1.08	2.92	1	6	0	0	100%	1
5T5L_A2G_b_201	99%	57%	0.047	0.984	0.74	0.89	-	1	0	0	100%	0.9333
5T5J_A2G_a_201	99%	42%	0.049	0.983	0.94	1.31	-	2	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.