Ligand validation:7F6N

PGR: R-1,2-PROPANEDIOL

	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
7F6N_PGR_C_406	53%	92%	0.154	0.914	0.1	0.43	-	-	0	0	100%	1
7F6P_PGR_B_402	5%	98%	0.237	0.633	0.24	0.04	-	-	2	0	100%	1
2V2B_PGR_A_1277	98%	91%	0.06	0.985	0.31	0.27	-	-	0	0	100%	1
3EO7_PGR_A_717	95%	78%	0.076	0.981	0.37	0.53	-	-	0	0	100%	1
3MBU_PGR_B_5004	90%	94%	0.09	0.972	0.43	0.02	-	-	0	0	100%	1
2XE4_PGR_A_1756	88%	84%	0.088	0.965	0.53	0.24	-	-	3	0	100%	1
1REM_PGR_A_134	84%	89%	0.102	0.965	0.47	0.19	-	-	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.