Ligand validation:1GSE

	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
1GSE_BME_A_225	49%	73%	0.178	0.927	0.52	0.52	-	-	0	100%	1
1GSE_BME_B_225	46%	89%	0.176	0.912	0.61	0.04	-	-	0	100%	1
1GSE_BME_A_226	39%	93%	0.213	0.919	0.43	0.08	-	-	1	100%	1
1GSE_BME_B_226	22%	86%	0.286	0.906	0.41	0.32	-	-	2	100%	1
1E46_BME_P_302	100%	59%	0.026	0.993	0.51	1.03	-	-	0	100%	1
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

.id_divider{ color: #ccc; padding: 0 10px 0 10px; } .extended_id_info{ color: #ccc; font-size: 18px; position: relative; top: -10px; left: 4px; } 1GSE | pdb_00001gse