Ligand validation:2A9W

	Best-fitted instance in this entry
	Other instances in this entry

	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
2A9W_BME_A_1815	47%	94%	0.112	0.849	0.33	0.11	-	-	7	100%	0.56
2A9W_BME_C_1816	36%	90%	0.139	0.829	0.46	0.17	-	-	5	100%	0.56
2A9W_BME_A_1817	11%	97%	0.234	0.748	0.27	0.06	-	-	0	100%	0.56
2A9W_BME_D_1818	2%	95%	0.297	0.562	0.28	0.14	-	-	0	100%	0.52
1DYF_BME_A_179	100%	79%	0.029	0.992	0.55	0.33	-	-	0	100%	1
1L56_BME_A_165	100%	74%	0.025	0.989	0.84	0.18	-	-	1	100%	1
1L73_BME_A_900	100%	77%	0.025	0.986	0.33	0.57	-	-	1	100%	1
1DYG_BME_A_179	100%	74%	0.033	0.991	0.57	0.44	-	-	0	100%	1
1E46_BME_P_302	100%	59%	0.039	0.995	0.51	1.03	-	-	0	100%	1

.id_divider{ color: #ccc; padding: 0 10px 0 10px; } .extended_id_info{ color: #ccc; font-size: 18px; position: relative; top: -10px; left:-5px; } 2A9W | pdb_00002a9w