Ligand validation:1C1Q

BAI: (5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE

BAI is a Ligand Of Interest in 1C1Q designated by the RCSB

	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
1C1Q_BAI_A_246	44%	11%	0.114	0.915	2.41	1.76	8	2	0	0	59%	0.3132
1C1P_BAI_A_246	60%	11%	0.125	0.91	2.58	1.64	14	5	0	0	100%	0.7873
1C1R_BAI_A_246	39%	9%	0.151	0.856	2.82	1.73	13	5	0	0	100%	0.9127
1C1U_BAI_H_410	77%	8%	0.075	0.913	2.94	1.81	12	5	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.