Ligand validation:7MT6

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
7MT6_BZI_B_404	85%	68%	0.086	0.95	0.85	0.41	-	-	0	0	100%	1
7MT6_BZI_B_405	26%	66%	0.216	0.856	0.91	0.41	-	-	0	0	100%	1
4HPX_BZI_B_401	92%	43%	0.07	0.96	1.25	0.96	-	-	0	0	100%	1
6X0C_BZI_B_801	86%	39%	0.1	0.968	0.96	1.43	-	1	0	0	100%	1
7KXC_BZI_B_502	50%	39%	0.131	0.88	0.87	1.51	-	1	0	0	100%	1
7LGX_BZI_B_401	43%	43%	0.162	0.883	0.95	1.23	-	1	0	0	100%	1
7KYT_BZI_B_404	36%	42%	0.127	0.818	0.91	1.32	-	1	0	0	100%	1
4NVE_BZI_A_302	95%	67%	0.066	0.968	0.85	0.42	-	-	1	0	100%	1
4XV5_BZI_A_302	89%	25%	0.075	0.952	1.12	1.9	-	3	1	0	100%	1
4DSU_BZI_A_203	75%	62%	0.095	0.926	0.77	0.68	-	-	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.