Ligand validation:4H84

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
4H84_PGR_A_308	35%	95%	0.176	0.862	0.34	0.05	-	-	0	0	100%	1
7OVY_PGR_A_308	2%	66%	0.305	0.552	0.46	0.84	-	-	3	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
9ENI_PGR_C_714	77%	76%	0.097	0.937	0.28	0.65	-	-	0	0	100%	1
5QYE_PGR_A_2103	68%	85%	0.106	0.916	0.3	0.43	-	-	0	0	100%	1
5QY9_PGR_A_2104	64%	62%	0.122	0.919	0.35	1.07	-	-	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.