Ligand validation:2XCG

3PL: 3-PHENYLPROPANAL

	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
2XCG_3PL_A_601	85%	55%	0.094	0.96	1	0.74	-	-	6	0	100%	1
2XCG_3PL_B_601	77%	53%	0.116	0.957	1.1	0.74	-	-	1	0	100%	1
2XFO_3PL_A_1503	57%	61%	0.127	0.901	0.9	0.61	-	-	5	0	100%	1
2XFU_3PL_B_601	15%	58%	0.23	0.789	0.86	0.75	-	-	0	0	100%	1
4US9_3PL_A_912	75%	15%	0.101	0.932	2.13	1.68	2	2	0	0	100%	1
2XAH_3PL_A_901	33%	34%	0.257	0.939	0.92	1.66	-	3	2	0	100%	1
1Y3G_3PL_E_803	21%	74%	0.267	0.878	0.64	0.38	-	-	1	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.