Ligand validation:7L3H

PYJ: PHENYLETHANE

PYJ is a Ligand Of Interest in 7L3H designated by the Author

	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
7L3H_PYJ_A_204	85%	86%	0.113	0.979	0.23	0.48	-	-	1	0	100%	0.49
4W54_PYJ_A_200	94%	80%	0.082	0.98	0.43	0.42	-	-	0	0	100%	0.6
1NHB_PYJ_A_401	89%	69%	0.09	0.969	0.63	0.57	-	-	3	0	100%	1
5JWV_PYJ_A_201	79%	80%	0.115	0.961	0.24	0.59	-	-	0	0	100%	0.71
3GUL_PYJ_A_501	73%	67%	0.124	0.952	0.64	0.64	-	-	0	0	100%	1
3HH6_PYJ_A_168	18%	73%	0.296	0.884	0.54	0.5	-	-	0	0	100%	0.23
2VRM_PYJ_A_601	59%	65%	0.118	0.898	0.63	0.71	-	-	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.