Ligand validation:3BG8

BEN: BENZAMIDINE

	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
3BG8_BEN_A_613	89%	60%	0.087	0.966	1.03	0.52	1	-	2	0	100%	0.5
1ZHM_BEN_A_1001	84%	17%	0.082	0.944	3.02	0.67	9	-	0	0	100%	1
1ZHR_BEN_A_1001	54%	7%	0.153	0.919	4.14	0.81	8	-	0	0	100%	1
7CJ1_BEN_D_1001	39%	44%	0.219	0.928	1.34	0.86	1	1	0	0	100%	1
1ZHP_BEN_A_1001	37%	8%	0.239	0.937	3.84	0.89	8	-	0	0	100%	1
4I8K_BEN_A_252	100%	29%	0.033	0.993	0.81	1.99	-	4	1	0	100%	0.61
4I8G_BEN_A_302	100%	40%	0.039	0.989	0.83	1.48	-	2	1	0	100%	0.49
2BLW_BEN_A_1247	100%	23%	0.034	0.982	1.14	2.03	1	2	0	0	100%	1
4I8J_BEN_A_302	100%	47%	0.04	0.987	0.69	1.33	-	-	1	0	100%	0.57
2BLV_BEN_A_1247	100%	24%	0.036	0.982	1.12	1.97	1	2	0	0	100%	1

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.