Ligand validation:4O8A

2OP: (2S)-2-HYDROXYPROPANOIC ACID

	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
4O8A_2OP_A_2002	60%	44%	0.197	0.984	0.98	1.19	-	1	0	0	100%	1
1TJ0_2OP_A_2002	76%	34%	0.123	0.958	1.03	1.57	1	1	0	0	100%	1
5IHD_2OP_B_103	90%	55%	0.08	0.963	0.99	0.74	-	-	0	0	100%	1
2VOJ_2OP_A_501	89%	5%	0.101	0.982	2.81	2.62	3	3	1	1	100%	1
8HLY_2OP_B_401	83%	65%	0.098	0.955	0.23	1.09	-	-	0	0	100%	0.8333
7ZZP_2OP_A_612	81%	69%	0.122	0.976	0.89	0.32	-	-	0	0	100%	0.88
5GZY_2OP_A_401	80%	40%	0.104	0.954	1.03	1.31	-	1	3	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.