Ligand validation:7RCZ

POL: N-PROPANOL

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

	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
7RCZ_POL_A_804	12%	98%	0.32	0.847	0.22	0.08	-	-	0	0	100%	1
1AL4_POL_B_501	96%	95%	0.061	0.97	0.27	0.12	-	-	1	0	100%	1
3P5Z_POL_A_234	86%	84%	0.084	0.951	0.42	0.34	-	-	0	0	100%	1
6LZN_POL_A_1405	82%	43%	0.082	0.935	1.07	1.12	-	-	1	0	100%	1
6JD0_POL_A_431	78%	83%	0.12	0.964	0.43	0.36	-	-	1	0	100%	1
2WSB_POL_D_1255	77%	68%	0.094	0.933	0.18	1.02	-	-	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.