Ligand validation:7KBN

2AF: 2-AMINOPHENOL

	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
7KBN_2AF_B_428	9%	47%	0.217	0.711	1.25	0.8	2	1	1	0	100%	1
7JQW_2AF_B_413	61%	44%	0.128	0.915	1.4	0.79	3	-	1	0	100%	1
8IHG_2AF_C_501	72%	37%	0.137	0.96	1.37	1.1	2	1	0	0	100%	1
1L4N_2AF_A_990	31%	10%	0.198	0.868	2.87	1.45	4	2	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.