Ligand validation:1PBF

BHA: 2-HYDROXY-4-AMINOBENZOIC ACID

BHA is a Ligand Of Interest in 1PBF designated by the RCSB

	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
1PBF_BHA_A_396	94%	24%	0.089	0.988	1.72	1.42	2	4	0	0	100%	1
1PBC_BHA_A_396	93%	30%	0.091	0.984	1.46	1.33	2	2	0	0	100%	1
9MY7_BHA_B_601	57%	69%	0.144	0.919	0.59	0.6	-	-	0	0	100%	0.76
5X7Z_BHA_A_201	54%	54%	0.12	0.882	0.85	0.92	-	1	0	0	100%	1
5RUE_BHA_A_201	0%	25%	0.53	0.175	2.46	0.62	3	-	2	0	100%	0.55

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.