9BLV | pdb_00009blv

BZI: BENZIMIDAZOLE

	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
9BLV_BZI_D_501	31%	37%	0.14	0.805	0.96	1.48	-	1	1	0	100%	0.73
9BLV_BZI_A_503	21%	44%	0.156	0.761	0.94	1.2	-	1	3	0	100%	0.81
9BNJ_BZI_C_502	45%	43%	0.136	0.868	0.95	1.25	-	1	0	0	100%	0.81
4NVE_BZI_A_302	95%	67%	0.066	0.968	0.85	0.42	-	-	1	0	100%	1
4HPX_BZI_B_401	92%	43%	0.07	0.96	1.25	0.96	-	-	0	0	100%	1
4XV5_BZI_A_302	89%	25%	0.075	0.952	1.12	1.9	-	3	1	0	100%	1
6X0C_BZI_B_801	86%	39%	0.1	0.968	0.96	1.43	-	1	0	0	100%	1
7MT6_BZI_B_404	85%	68%	0.086	0.95	0.85	0.41	-	-	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.