Ligand validation:6BQJ

Z1B: N-(tert-butoxycarbonyl)-3-methyl-L-valyl-(4R)-N-{(2S)-1-[(cyclopropylsulfonyl)amino]-4,4-difluoro-1-oxobutan-2-yl}-4-[(7-methoxy-2-phenylquinolin-4-yl)oxy]-L-prolinamide

Z1B is a Ligand Of Interest in 6BQJ designated by the RCSB

	Best-fitted instance in this entry
	Other instances in this entry

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
6BQJ_Z1B_A_301	87%	65%	0.076	0.948	0.69	0.65	2	-	0	0	100%	0.8929
6BQJ_Z1B_B_301	86%	63%	0.076	0.944	0.74	0.65	2	-	0	0	100%	0.8929
6BQJ_Z1B_C_301	80%	63%	0.082	0.932	0.74	0.64	2	-	0	0	100%	0.8929

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 R01GM133198.