8PN5

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

A2G is a Ligand Of Interest in 8PN5 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	Model completeness	Average occupancy
8PN5_A2G_I_101	99%	28%	0.049	0.98	1.82	1.08	3	1	0	100%	0.9333
8PN5_A2G_P_101	96%	16%	0.059	0.968	1.79	1.92	5	5	0	100%	0.9333
8PN5_A2G_L_103	95%	21%	0.067	0.971	2.26	1.1	2	-	0	100%	0.9333
8PN5_A2G_I_103	95%	15%	0.061	0.962	2.33	1.48	4	2	1	100%	0.9333
8PN5_A2G_J_102	93%	35%	0.064	0.958	1.25	1.32	1	2	0	100%	0.9333
8PN5_A2G_K_101	91%	21%	0.088	0.974	1.67	1.65	4	5	0	100%	0.9333
8PN5_A2G_N_103	89%	21%	0.074	0.952	1.73	1.59	4	3	0	100%	0.9333
8PN5_A2G_K_103	88%	8%	0.078	0.952	2.74	1.85	5	6	0	100%	0.9333
8PN5_A2G_J_103	87%	36%	0.097	0.97	1.15	1.38	1	2	0	100%	0.9333
8PN5_A2G_K_102	87%	23%	0.072	0.943	1.14	2.04	1	5	0	100%	0.9333
8PN5_A2G_M_101	87%	30%	0.081	0.951	1.76	1.06	3	-	0	100%	0.9333
8PN5_A2G_M_103	85%	16%	0.078	0.941	1.93	1.76	3	2	0	100%	0.9333
8PN5_A2G_N_101	82%	19%	0.084	0.939	2.15	1.32	4	2	0	100%	0.9333
8PN5_A2G_J_101	82%	14%	0.09	0.944	2.38	1.51	6	4	0	100%	0.9333
8PN5_A2G_O_103	81%	27%	0.09	0.942	1.71	1.26	4	2	0	100%	0.9333
8PN5_A2G_L_102	81%	32%	0.085	0.935	1.16	1.51	2	5	1	100%	0.9333
8PN5_A2G_P_103	80%	17%	0.084	0.932	1.77	1.82	5	6	0	100%	0.9333
8PN5_A2G_L_101	80%	18%	0.083	0.93	2.3	1.24	3	1	0	100%	0.9333
8PN5_A2G_I_102	79%	25%	0.078	0.921	1.61	1.43	2	3	1	100%	0.9333
8PN5_A2G_N_102	72%	29%	0.084	0.905	1.42	1.42	2	1	1	100%	0.9333
8PN5_A2G_O_102	71%	38%	0.087	0.905	1.25	1.19	1	1	3	100%	0.9333
8PN5_A2G_O_101	67%	43%	0.105	0.911	0.94	1.25	1	1	1	100%	0.9333
8PN5_A2G_M_102	61%	39%	0.109	0.896	1.03	1.36	-	2	1	100%	0.9333
8PN5_A2G_P_102	59%	35%	0.112	0.894	1.26	1.32	2	3	1	100%	0.9333
8PN3_A2G_D_101	97%	39%	0.059	0.972	1.47	0.92	3	-	0	100%	0.9333
5T5P_A2G_b_201	100%	25%	0.036	0.982	1.15	1.89	2	3	0	100%	0.9333
2CCV_A2G_A_1101	100%	23%	0.037	0.978	1.67	1.48	3	4	0	100%	1
2A2D_A2G_A_459	99%	12%	0.053	0.991	1.08	2.92	1	6	0	100%	1
5T5L_A2G_b_201	99%	57%	0.047	0.984	0.74	0.89	-	1	0	100%	0.9333
5T5J_A2G_a_201	99%	42%	0.049	0.983	0.94	1.31	-	2	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.

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8PN5

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

A2G is a Ligand Of Interest in 8PN5 designated by the RCSB