Ligand validation:1Q4S

PHB: P-HYDROXYBENZOIC 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
1Q4S_PHB_A_272	78%	26%	0.109	0.953	1.7	1.47	1	2	0	0	100%	1
1Q4S_PHB_B_273	65%	41%	0.115	0.916	0.88	1.44	-	2	0	0	100%	1
3R3A_PHB_B_171	86%	49%	0.085	0.952	0.7	1.25	-	3	0	0	100%	1
3R36_PHB_A_152	82%	39%	0.093	0.948	0.71	1.72	-	3	0	0	100%	1
5I5P_PHB_B_401	100%	54%	0.048	0.991	0.87	0.91	-	-	0	0	100%	1
4EVS_PHB_A_408	99%	57%	0.046	0.986	0.94	0.71	1	-	0	0	100%	1
4F06_PHB_A_401	99%	53%	0.062	0.991	1.11	0.72	1	-	0	0	100%	1
1FW9_PHB_A_199	99%	48%	0.059	0.986	1.42	0.62	2	-	0	0	100%	1
1TT8_PHB_A_400	97%	42%	0.077	0.994	1.61	0.71	3	-	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 R01GM133198.