Ligand validation:7AQ9

PHE: PHENYLALANINE

	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
7AQ9_PHE_B_701	8%	78%	0.186	0.678	0.74	0.18	-	-	1	0	92%	0.9167
7AQA_PHE_B_701	29%	78%	0.152	0.824	0.71	0.19	-	-	0	0	92%	0.9167
7AQ0_PHE_B_701	22%	74%	0.166	0.792	0.77	0.26	-	-	2	0	92%	0.9167
3AYJ_PHE_A_904	99%	57%	0.052	0.985	0.98	0.68	-	-	1	0	100%	1
7AL9_PHE_E_102	97%	77%	0.06	0.978	0.29	0.63	-	-	0	0	100%	1
7ALC_PHE_F_2102	97%	87%	0.063	0.981	0.47	0.22	-	-	0	0	100%	1
3TD9_PHE_A_400	97%	62%	0.053	0.97	0.85	0.63	-	-	0	0	100%	1
8XLY_PHE_B_502	97%	51%	0.06	0.972	0.79	1.11	-	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.